5-(3,3-dimethylmorpholin-4-yl)-2,2-dimethyl-N-propylcyclopentan-1-amine

C16H32N2O — CID 79859729

IUPAC5-(3,3-dimethylmorpholin-4-yl)-2,2-dimethyl-N-propylcyclopentan-1-amine
SMILESCCCNC1C(N2CCOCC2(C)C)CCC1(C)C
InChIInChI=1S/C16H32N2O/c1-6-9-17-14-13(7-8-15(14,2)3)18-10-11-19-12-16(18,4)5/h13-14,17H,6-12H2,1-5H3
InChIKeyIFUZQCHSEVCELY-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.65
Rot. Bonds4

About 5-(3,3-dimethylmorpholin-4-yl)-2,2-dimethyl-N-propylcyclopentan-1-amine

5-(3,3-dimethylmorpholin-4-yl)-2,2-dimethyl-N-propylcyclopentan-1-amine (PubChem CID 79859729) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 5-(3,3-dimethylmorpholin-4-yl)-2,2-dimethyl-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name5-(3,3-dimethylmorpholin-4-yl)-2,2-dimethyl-N-propylcyclopentan-1-amine
PubChem CID79859729
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name5-(3,3-dimethylmorpholin-4-yl)-2,2-dimethyl-N-propylcyclopentan-1-amine
SMILESCCCNC1C(N2CCOCC2(C)C)CCC1(C)C
InChIInChI=1S/C16H32N2O/c1-6-9-17-14-13(7-8-15(14,2)3)18-10-11-19-12-16(18,4)5/h13-14,17H,6-12H2,1-5H3
InChIKeyIFUZQCHSEVCELY-UHFFFAOYSA-N
XLogP2.65
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2,2-dimethylpyrrolidin-1-yl)-2,2-dimethyl-N-propylcyclopentan-1-amine
CID 79859592
5-(azocan-1-yl)-2,2-dimethyl-N-propylcyclopentan-1-amine
CID 79865020
2,2-dimethyl-6-(3-methylmorpholin-4-yl)-N-propylcyclohexan-1-amine
CID 79829478
2,2-dimethyl-5-(morpholin-4-ylmethyl)-N-propylcyclopentan-1-amine
CID 79866931
2,2-dimethyl-5-[4-(2-methylpropyl)piperazin-1-yl]-N-propylcyclopentan-1-amine
CID 79865531
5-[4-(methoxymethyl)piperidin-1-yl]-2,2-dimethyl-N-propylcyclopentan-1-amine
CID 79860162
2,2-dimethyl-5-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-N-propylcyclopentan-1-amine
CID 79865651
1-N,3,3-trimethyl-1-N-(oxolan-3-yl)-2-N-propylcyclopentane-1,2-diamine
CID 82734966
3-(3,3-dimethylmorpholin-4-yl)-N-ethylcyclopentan-1-amine
CID 79643189
2-(3,3-dimethylmorpholin-4-yl)cyclopentan-1-amine
CID 61429984
N-[[2-(3,3-dimethylmorpholin-4-yl)cyclobutyl]methyl]-2-methylpropan-2-amine
CID 80998456
6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,2-dimethyl-N-propylcyclohexan-1-amine
CID 104958323

Frequently Asked Questions

What is the IUPAC name of 5-(3,3-dimethylmorpholin-4-yl)-2,2-dimethyl-N-propylcyclopentan-1-amine?
The IUPAC name of 5-(3,3-dimethylmorpholin-4-yl)-2,2-dimethyl-N-propylcyclopentan-1-amine (CID 79859729) is 5-(3,3-dimethylmorpholin-4-yl)-2,2-dimethyl-N-propylcyclopentan-1-amine.
What is the SMILES notation for 5-(3,3-dimethylmorpholin-4-yl)-2,2-dimethyl-N-propylcyclopentan-1-amine?
The canonical SMILES for 5-(3,3-dimethylmorpholin-4-yl)-2,2-dimethyl-N-propylcyclopentan-1-amine is CCCNC1C(N2CCOCC2(C)C)CCC1(C)C.
What is the InChIKey of 5-(3,3-dimethylmorpholin-4-yl)-2,2-dimethyl-N-propylcyclopentan-1-amine?
The InChIKey is IFUZQCHSEVCELY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-6-9-17-14-13(7-8-15(14,2)3)18-10-11-19-12-16(18,4)5/h13-14,17H,6-12H2,1-5H3.
What are the key properties of 5-(3,3-dimethylmorpholin-4-yl)-2,2-dimethyl-N-propylcyclopentan-1-amine?
5-(3,3-dimethylmorpholin-4-yl)-2,2-dimethyl-N-propylcyclopentan-1-amine has a molecular weight of 268.44 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,3-dimethylmorpholin-4-yl)-2,2-dimethyl-N-propylcyclopentan-1-amine is sourced from PubChem (CID 79859729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).