1-(2-aminoethyl)-N-ethylcyclopentane-1-carboxamide

C10H20N2O — CID 166106109

IUPAC1-(2-aminoethyl)-N-ethylcyclopentane-1-carboxamide
SMILESCCNC(=O)C1(CCN)CCCC1
InChIInChI=1S/C10H20N2O/c1-2-12-9(13)10(7-8-11)5-3-4-6-10/h2-8,11H2,1H3,(H,12,13)
InChIKeyNBNUSEUIGZRBHG-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.03
Rot. Bonds4

About 1-(2-aminoethyl)-N-ethylcyclopentane-1-carboxamide

1-(2-aminoethyl)-N-ethylcyclopentane-1-carboxamide (PubChem CID 166106109) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-(2-aminoethyl)-N-ethylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(2-aminoethyl)-N-ethylcyclopentane-1-carboxamide
PubChem CID166106109
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-(2-aminoethyl)-N-ethylcyclopentane-1-carboxamide
SMILESCCNC(=O)C1(CCN)CCCC1
InChIInChI=1S/C10H20N2O/c1-2-12-9(13)10(7-8-11)5-3-4-6-10/h2-8,11H2,1H3,(H,12,13)
InChIKeyNBNUSEUIGZRBHG-UHFFFAOYSA-N
XLogP1.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N-[(1-propylcyclopropyl)methyl]cyclopentane-1-carboxamide
CID 103813043
N-ethyl-1-hydroxycyclopentane-1-carboxamide
CID 131085818
1-(aminomethyl)-N-[2-(ethylamino)-2-oxoethyl]cyclopropane-1-carboxamide
CID 80587776
1-(aminomethyl)-N-[2-(diethylamino)ethyl]cyclopentane-1-carboxamide
CID 55037810
N-[[1-(aminomethyl)cyclopentyl]methyl]-1-ethylcyclopentane-1-carboxamide
CID 113295139
1-amino-N-ethylcyclopropane-1-carboxamide;hydrochloride
CID 134692608
1-(aminomethyl)-N-(2-hydroxypentyl)cyclopentane-1-carboxamide
CID 115739396
N-(2-aminoethyl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride
CID 119384705
1-(aminomethyl)-N-[(2-methylcyclopropyl)methyl]cyclopentane-1-carboxamide
CID 115738374
N-(3-amino-2,2-dimethylpropyl)-1-ethylcyclopentane-1-carboxamide
CID 115365659
1-(aminomethyl)-N-[(2S)-2-hydroxypropyl]cyclohexane-1-carboxamide
CID 107221086
2-[[1-(aminomethyl)cyclohexanecarbonyl]amino]acetic acid
CID 115437637

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminoethyl)-N-ethylcyclopentane-1-carboxamide?
The IUPAC name of 1-(2-aminoethyl)-N-ethylcyclopentane-1-carboxamide (CID 166106109) is 1-(2-aminoethyl)-N-ethylcyclopentane-1-carboxamide.
What is the SMILES notation for 1-(2-aminoethyl)-N-ethylcyclopentane-1-carboxamide?
The canonical SMILES for 1-(2-aminoethyl)-N-ethylcyclopentane-1-carboxamide is CCNC(=O)C1(CCN)CCCC1.
What is the InChIKey of 1-(2-aminoethyl)-N-ethylcyclopentane-1-carboxamide?
The InChIKey is NBNUSEUIGZRBHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-12-9(13)10(7-8-11)5-3-4-6-10/h2-8,11H2,1H3,(H,12,13).
What are the key properties of 1-(2-aminoethyl)-N-ethylcyclopentane-1-carboxamide?
1-(2-aminoethyl)-N-ethylcyclopentane-1-carboxamide has a molecular weight of 184.28 g/mol, XLogP of 1.03, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoethyl)-N-ethylcyclopentane-1-carboxamide is sourced from PubChem (CID 166106109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).