2-amino-N-ethyl-1-methyl-N-(oxolan-3-ylmethyl)cyclopentane-1-carboxamide

C14H26N2O2 — CID 82765473

IUPAC2-amino-N-ethyl-1-methyl-N-(oxolan-3-ylmethyl)cyclopentane-1-carboxamide
SMILESCCN(CC1CCOC1)C(=O)C1(C)CCCC1N
InChIInChI=1S/C14H26N2O2/c1-3-16(9-11-6-8-18-10-11)13(17)14(2)7-4-5-12(14)15/h11-12H,3-10,15H2,1-2H3
InChIKeyBXOLKCHHACBVJC-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.39
Rot. Bonds4

About 2-amino-N-ethyl-1-methyl-N-(oxolan-3-ylmethyl)cyclopentane-1-carboxamide

2-amino-N-ethyl-1-methyl-N-(oxolan-3-ylmethyl)cyclopentane-1-carboxamide (PubChem CID 82765473) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-amino-N-ethyl-1-methyl-N-(oxolan-3-ylmethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-ethyl-1-methyl-N-(oxolan-3-ylmethyl)cyclopentane-1-carboxamide
PubChem CID82765473
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2-amino-N-ethyl-1-methyl-N-(oxolan-3-ylmethyl)cyclopentane-1-carboxamide
SMILESCCN(CC1CCOC1)C(=O)C1(C)CCCC1N
InChIInChI=1S/C14H26N2O2/c1-3-16(9-11-6-8-18-10-11)13(17)14(2)7-4-5-12(14)15/h11-12H,3-10,15H2,1-2H3
InChIKeyBXOLKCHHACBVJC-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

1-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclobutane-1-carboxamide
CID 81172156
1-(aminomethyl)-N-ethyl-4-methyl-N-(oxolan-3-ylmethyl)cyclohexane-1-carboxamide
CID 115441782
2-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclopropane-1-carboxamide
CID 114995328
2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-1-methylcyclopentane-1-carboxamide
CID 82763783
2-amino-1-methyl-N,N-dipentylcyclopentane-1-carboxamide
CID 82763489
(2S)-2-amino-N-ethyl-N-(oxolan-3-ylmethyl)propanamide
CID 61148831
2-amino-N-cyclohexyl-N-ethyl-1-methylcyclopentane-1-carboxamide
CID 82765419
3-amino-N-ethyl-2-methyl-N-(oxolan-3-ylmethyl)propanamide
CID 62668913
2-amino-N-[2-(diethylamino)ethyl]-1-methyl-N-(2-methylpropyl)cyclopentane-1-carboxamide
CID 82763619
N-ethyl-N-(oxolan-3-ylmethyl)-3-(propan-2-ylamino)propanamide
CID 54874267
2-amino-N-[(5-bromothiophen-2-yl)methyl]-N-ethyl-1-methylcyclopentane-1-carboxamide
CID 82763927
N-ethyl-3-methyl-N-(oxolan-3-ylmethyl)butanamide
CID 51082548

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-1-methyl-N-(oxolan-3-ylmethyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-ethyl-1-methyl-N-(oxolan-3-ylmethyl)cyclopentane-1-carboxamide (CID 82765473) is 2-amino-N-ethyl-1-methyl-N-(oxolan-3-ylmethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-ethyl-1-methyl-N-(oxolan-3-ylmethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-ethyl-1-methyl-N-(oxolan-3-ylmethyl)cyclopentane-1-carboxamide is CCN(CC1CCOC1)C(=O)C1(C)CCCC1N.
What is the InChIKey of 2-amino-N-ethyl-1-methyl-N-(oxolan-3-ylmethyl)cyclopentane-1-carboxamide?
The InChIKey is BXOLKCHHACBVJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-3-16(9-11-6-8-18-10-11)13(17)14(2)7-4-5-12(14)15/h11-12H,3-10,15H2,1-2H3.
What are the key properties of 2-amino-N-ethyl-1-methyl-N-(oxolan-3-ylmethyl)cyclopentane-1-carboxamide?
2-amino-N-ethyl-1-methyl-N-(oxolan-3-ylmethyl)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 2-amino-N-ethyl-1-methyl-N-(oxolan-3-ylmethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 82765473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).