2-methyl-N-[[1-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclopentyl]methyl]propan-2-amine

C18H36N2O — CID 62260292

IUPAC2-methyl-N-[[1-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclopentyl]methyl]propan-2-amine
SMILESCC1CN(CC2(CNC(C)(C)C)CCCC2)CC(C)(C)O1
InChIInChI=1S/C18H36N2O/c1-15-11-20(13-17(5,6)21-15)14-18(9-7-8-10-18)12-19-16(2,3)4/h15,19H,7-14H2,1-6H3
InChIKeyZDUGOUPBMWQFCT-UHFFFAOYSA-N
MW296.50 g/mol
LogP3.43
Rot. Bonds4

About 2-methyl-N-[[1-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclopentyl]methyl]propan-2-amine

2-methyl-N-[[1-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclopentyl]methyl]propan-2-amine (PubChem CID 62260292) has the molecular formula C18H36N2O and a molecular weight of 296.50 g/mol. Its IUPAC name is 2-methyl-N-[[1-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclopentyl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[1-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclopentyl]methyl]propan-2-amine
PubChem CID62260292
Molecular FormulaC18H36N2O
Molecular Weight296.50 g/mol
Exact Mass296.28
IUPAC Name2-methyl-N-[[1-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclopentyl]methyl]propan-2-amine
SMILESCC1CN(CC2(CNC(C)(C)C)CCCC2)CC(C)(C)O1
InChIInChI=1S/C18H36N2O/c1-15-11-20(13-17(5,6)21-15)14-18(9-7-8-10-18)12-19-16(2,3)4/h15,19H,7-14H2,1-6H3
InChIKeyZDUGOUPBMWQFCT-UHFFFAOYSA-N
XLogP3.43
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.50
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-[[1-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclopentyl]methyl]propan-2-amine with MolForge

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Launch Full Analysis

Related Compounds

N-ethyl-1-[(1-ethyl-4-methylpiperidin-3-yl)oxymethyl]cyclopentan-1-amine
CID 91585655
2-methyl-N-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]methyl]propan-2-amine
CID 115942852
N-[2-[1-(3,3-dimethylbutyl)piperidin-4-yl]oxyethyl]-2-methylpropan-2-amine
CID 126671625
[(2R)-4-(4-methyldecan-4-yl)morpholin-2-yl]methanamine
CID 132093673
2-methyl-N-[2-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]ethyl]propan-2-amine
CID 134335534
4-methyl-N-(2-propan-2-yloxyethyl)-4-(1-propan-2-ylpiperidin-4-yl)pentan-2-amine
CID 139441485
2-methyl-N-[[1-[2-[(2-methylpropan-2-yl)oxy]propyl]piperidin-4-yl]methyl]propan-2-amine
CID 156060085
2,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propan-1-amine
CID 166016805
2,2-dimethyl-N-[[(2S)-4-(4-methylpentyl)morpholin-2-yl]methyl]propan-1-amine
CID 166016817
2-hexyl-N,2-dimethyl-N-[3-[(2R)-2-[(octylamino)methyl]morpholin-4-yl]propyl]octan-1-amine
CID 167191500
N-[2-[2-[4-(2,2-dimethylpropyl)piperidin-1-yl]ethoxy]ethyl]-2,2-dimethylpropan-1-amine
CID 167569269
N-[[4-[2-[2-(tert-butylamino)ethoxy]ethyl]morpholin-2-yl]methyl]-2-methyl-2-propylpentan-1-amine
CID 170039013

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[1-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclopentyl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[1-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclopentyl]methyl]propan-2-amine (CID 62260292) is 2-methyl-N-[[1-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclopentyl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[1-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclopentyl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[1-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclopentyl]methyl]propan-2-amine is CC1CN(CC2(CNC(C)(C)C)CCCC2)CC(C)(C)O1.
What is the InChIKey of 2-methyl-N-[[1-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclopentyl]methyl]propan-2-amine?
The InChIKey is ZDUGOUPBMWQFCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N2O/c1-15-11-20(13-17(5,6)21-15)14-18(9-7-8-10-18)12-19-16(2,3)4/h15,19H,7-14H2,1-6H3.
What are the key properties of 2-methyl-N-[[1-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclopentyl]methyl]propan-2-amine?
2-methyl-N-[[1-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclopentyl]methyl]propan-2-amine has a molecular weight of 296.50 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[1-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclopentyl]methyl]propan-2-amine is sourced from PubChem (CID 62260292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).