3-amino-N-methyl-N-[2-(oxan-4-yl)ethyl]cyclopentane-1-carboxamide

C14H26N2O2 — CID 119798087

IUPAC3-amino-N-methyl-N-[2-(oxan-4-yl)ethyl]cyclopentane-1-carboxamide
SMILESCN(CCC1CCOCC1)C(=O)C1CCC(N)C1
InChIInChI=1S/C14H26N2O2/c1-16(7-4-11-5-8-18-9-6-11)14(17)12-2-3-13(15)10-12/h11-13H,2-10,15H2,1H3
InChIKeyQGIYRDSFHWMGET-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.39
Rot. Bonds4

About 3-amino-N-methyl-N-[2-(oxan-4-yl)ethyl]cyclopentane-1-carboxamide

3-amino-N-methyl-N-[2-(oxan-4-yl)ethyl]cyclopentane-1-carboxamide (PubChem CID 119798087) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 3-amino-N-methyl-N-[2-(oxan-4-yl)ethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-methyl-N-[2-(oxan-4-yl)ethyl]cyclopentane-1-carboxamide
PubChem CID119798087
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name3-amino-N-methyl-N-[2-(oxan-4-yl)ethyl]cyclopentane-1-carboxamide
SMILESCN(CCC1CCOCC1)C(=O)C1CCC(N)C1
InChIInChI=1S/C14H26N2O2/c1-16(7-4-11-5-8-18-9-6-11)14(17)12-2-3-13(15)10-12/h11-13H,2-10,15H2,1H3
InChIKeyQGIYRDSFHWMGET-UHFFFAOYSA-N
XLogP1.39
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-methyl-N-[2-(oxan-4-yl)ethyl]cyclohexane-1-carboxamide;hydrochloride
CID 119798090
3-amino-N-methyl-N-propylcyclopentane-1-carboxamide
CID 66031475
3-amino-N-methyl-N-(oxolan-3-yl)cyclopentane-1-carboxamide
CID 81489575
3-amino-N-(2-cyanoethyl)-N-methylcyclopentane-1-carboxamide
CID 66033059
4-[(3-aminocyclopentanecarbonyl)-methylamino]butanoic acid
CID 66009609
N-methyl-N-[2-(oxan-4-yl)ethyl]piperidine-3-carboxamide;hydrochloride
CID 119331855
3-amino-N-(2-hydroxypropyl)-N-methylcyclopentane-1-carboxamide
CID 66007556
3-[methyl-[2-(oxan-4-yl)ethyl]amino]-3-oxopropanoic acid
CID 115163624
3-amino-N-methyl-N-propylcyclohexane-1-carboxamide
CID 62778074
4-amino-N-methyl-N-[2-(oxan-4-yl)ethyl]butanamide
CID 115155515
2-amino-3-[methyl-[2-(oxan-4-yl)ethyl]amino]-3-oxopropanoic acid
CID 115179520
N-methyl-N-[2-(oxan-4-yl)ethyl]piperidine-2-carboxamide
CID 115159827

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methyl-N-[2-(oxan-4-yl)ethyl]cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-methyl-N-[2-(oxan-4-yl)ethyl]cyclopentane-1-carboxamide (CID 119798087) is 3-amino-N-methyl-N-[2-(oxan-4-yl)ethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-methyl-N-[2-(oxan-4-yl)ethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-methyl-N-[2-(oxan-4-yl)ethyl]cyclopentane-1-carboxamide is CN(CCC1CCOCC1)C(=O)C1CCC(N)C1.
What is the InChIKey of 3-amino-N-methyl-N-[2-(oxan-4-yl)ethyl]cyclopentane-1-carboxamide?
The InChIKey is QGIYRDSFHWMGET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-16(7-4-11-5-8-18-9-6-11)14(17)12-2-3-13(15)10-12/h11-13H,2-10,15H2,1H3.
What are the key properties of 3-amino-N-methyl-N-[2-(oxan-4-yl)ethyl]cyclopentane-1-carboxamide?
3-amino-N-methyl-N-[2-(oxan-4-yl)ethyl]cyclopentane-1-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 1.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methyl-N-[2-(oxan-4-yl)ethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 119798087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).