3-[(2-methoxycyclopentyl)amino]pyrrolidin-2-one

C10H18N2O2 — CID 164655509

IUPAC3-[(2-methoxycyclopentyl)amino]pyrrolidin-2-one
SMILESCOC1CCCC1NC1CCNC1=O
InChIInChI=1S/C10H18N2O2/c1-14-9-4-2-3-7(9)12-8-5-6-11-10(8)13/h7-9,12H,2-6H2,1H3,(H,11,13)
InChIKeyOQUZVJGNUSOJTI-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.03
Rot. Bonds3

About 3-[(2-methoxycyclopentyl)amino]pyrrolidin-2-one

3-[(2-methoxycyclopentyl)amino]pyrrolidin-2-one (PubChem CID 164655509) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 3-[(2-methoxycyclopentyl)amino]pyrrolidin-2-one.

Molecular Properties

Compound Name3-[(2-methoxycyclopentyl)amino]pyrrolidin-2-one
PubChem CID164655509
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name3-[(2-methoxycyclopentyl)amino]pyrrolidin-2-one
SMILESCOC1CCCC1NC1CCNC1=O
InChIInChI=1S/C10H18N2O2/c1-14-9-4-2-3-7(9)12-8-5-6-11-10(8)13/h7-9,12H,2-6H2,1H3,(H,11,13)
InChIKeyOQUZVJGNUSOJTI-UHFFFAOYSA-N
XLogP0.03
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(2-methoxycyclopentyl)amino]-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 81109019
N-(2-methoxycyclopentyl)cyclododecanamine
CID 63477774
3-[(3-methoxycyclohexyl)amino]azepan-2-one
CID 113285842
3-[(3-aminocyclohexyl)amino]pyrrolidin-2-one
CID 164647017
(3S)-3-[[(2S,3S)-2-cyclopropyloxolan-3-yl]amino]pyrrolidin-2-one
CID 129322675
trans-(1S,2S)-2-methoxy-N-methylcyclopentan-1-amine
CID 58216275
3-[(3-methylcyclohexyl)amino]piperidin-2-one
CID 62092837
3-[[2-(trifluoromethyl)cyclohexyl]amino]azepan-2-one
CID 64757861
3-[(1-methylpiperidin-3-yl)amino]pyrrolidin-2-one
CID 164647012
(3R)-3-[[(1R,3S)-3-methylcyclohexyl]amino]azepan-2-one
CID 40501731
N-(2-methoxycyclopentyl)formamide
CID 64992679
3-[(3,5-dimethylcyclohexyl)amino]piperidin-2-one
CID 64751431

Frequently Asked Questions

What is the IUPAC name of 3-[(2-methoxycyclopentyl)amino]pyrrolidin-2-one?
The IUPAC name of 3-[(2-methoxycyclopentyl)amino]pyrrolidin-2-one (CID 164655509) is 3-[(2-methoxycyclopentyl)amino]pyrrolidin-2-one.
What is the SMILES notation for 3-[(2-methoxycyclopentyl)amino]pyrrolidin-2-one?
The canonical SMILES for 3-[(2-methoxycyclopentyl)amino]pyrrolidin-2-one is COC1CCCC1NC1CCNC1=O.
What is the InChIKey of 3-[(2-methoxycyclopentyl)amino]pyrrolidin-2-one?
The InChIKey is OQUZVJGNUSOJTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-14-9-4-2-3-7(9)12-8-5-6-11-10(8)13/h7-9,12H,2-6H2,1H3,(H,11,13).
What are the key properties of 3-[(2-methoxycyclopentyl)amino]pyrrolidin-2-one?
3-[(2-methoxycyclopentyl)amino]pyrrolidin-2-one has a molecular weight of 198.27 g/mol, XLogP of 0.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methoxycyclopentyl)amino]pyrrolidin-2-one is sourced from PubChem (CID 164655509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).