2,4,4-trimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine

C18H36N2O — CID 106661695

IUPAC2,4,4-trimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine
SMILESCC(C)CC(CNC1CC(C)(C)CC1C)N1CCOCC1
InChIInChI=1S/C18H36N2O/c1-14(2)10-16(20-6-8-21-9-7-20)13-19-17-12-18(4,5)11-15(17)3/h14-17,19H,6-13H2,1-5H3
InChIKeyRWXAPLAPUXLJBD-UHFFFAOYSA-N
MW296.50 g/mol
LogP3.15
Rot. Bonds6

About 2,4,4-trimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine

2,4,4-trimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine (PubChem CID 106661695) has the molecular formula C18H36N2O and a molecular weight of 296.50 g/mol. Its IUPAC name is 2,4,4-trimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2,4,4-trimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine
PubChem CID106661695
Molecular FormulaC18H36N2O
Molecular Weight296.50 g/mol
Exact Mass296.28
IUPAC Name2,4,4-trimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine
SMILESCC(C)CC(CNC1CC(C)(C)CC1C)N1CCOCC1
InChIInChI=1S/C18H36N2O/c1-14(2)10-16(20-6-8-21-9-7-20)13-19-17-12-18(4,5)11-15(17)3/h14-17,19H,6-13H2,1-5H3
InChIKeyRWXAPLAPUXLJBD-UHFFFAOYSA-N
XLogP3.15
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.50
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Methyl-4-(morpholin-4-ylmethyl)cyclopentan-1-amine
CID 88985091
N-methyl-3-[(4-methylmorpholin-4-ium-4-yl)methyl]cyclopentan-1-amine
CID 123571942
3-[(4-Methylmorpholin-4-ium-4-yl)methyl]cyclopentan-1-amine
CID 126540051
3-(Morpholin-4-ium-4-ylmethyl)cyclopentan-1-amine
CID 144434938
1-(morpholin-4-ylmethyl)-N-propan-2-ylcyclopentan-1-amine
CID 147671844
5-Tert-butyl-2-(cyclopentylmethoxy)-1-heptylpiperazine
CID 155003858
2-methyl-N-[[(1S,3R)-3-morpholin-4-ylcyclopentyl]methyl]propan-2-amine
CID 159141092
N-[[(1S,3R)-3-morpholin-4-ylcyclopentyl]methyl]propan-2-amine
CID 167249259
N-[2-[2-[4-(2,2-dimethylpropyl)piperidin-1-yl]ethoxy]ethyl]-2,2-dimethylpropan-1-amine
CID 167569269
N-(2-methoxyethyl)-N-methyl-8-azaspiro[4.5]decan-3-amine
CID 175929640
4-[(1S,3R)-3-methylcyclopentyl]morpholin-4-ium
CID 7448480
4-[(1S,3S)-3-methylcyclopentyl]morpholin-4-ium
CID 7448483

Frequently Asked Questions

What is the IUPAC name of 2,4,4-trimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine?
The IUPAC name of 2,4,4-trimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine (CID 106661695) is 2,4,4-trimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine.
What is the SMILES notation for 2,4,4-trimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine?
The canonical SMILES for 2,4,4-trimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine is CC(C)CC(CNC1CC(C)(C)CC1C)N1CCOCC1.
What is the InChIKey of 2,4,4-trimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine?
The InChIKey is RWXAPLAPUXLJBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N2O/c1-14(2)10-16(20-6-8-21-9-7-20)13-19-17-12-18(4,5)11-15(17)3/h14-17,19H,6-13H2,1-5H3.
What are the key properties of 2,4,4-trimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine?
2,4,4-trimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine has a molecular weight of 296.50 g/mol, XLogP of 3.15, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,4-trimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine is sourced from PubChem (CID 106661695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).