(1-aminocyclopentyl)-[3-(2-methylpropoxy)pyrrolidin-1-yl]methanone

C14H26N2O2 — CID 119345338

IUPAC(1-aminocyclopentyl)-[3-(2-methylpropoxy)pyrrolidin-1-yl]methanone
SMILESCC(C)COC1CCN(C(=O)C2(N)CCCC2)C1
InChIInChI=1S/C14H26N2O2/c1-11(2)10-18-12-5-8-16(9-12)13(17)14(15)6-3-4-7-14/h11-12H,3-10,15H2,1-2H3
InChIKeySCZXYQMLLZKCKB-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.53
Rot. Bonds4

About (1-aminocyclopentyl)-[3-(2-methylpropoxy)pyrrolidin-1-yl]methanone

(1-aminocyclopentyl)-[3-(2-methylpropoxy)pyrrolidin-1-yl]methanone (PubChem CID 119345338) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is (1-aminocyclopentyl)-[3-(2-methylpropoxy)pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Name(1-aminocyclopentyl)-[3-(2-methylpropoxy)pyrrolidin-1-yl]methanone
PubChem CID119345338
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name(1-aminocyclopentyl)-[3-(2-methylpropoxy)pyrrolidin-1-yl]methanone
SMILESCC(C)COC1CCN(C(=O)C2(N)CCCC2)C1
InChIInChI=1S/C14H26N2O2/c1-11(2)10-18-12-5-8-16(9-12)13(17)14(15)6-3-4-7-14/h11-12H,3-10,15H2,1-2H3
InChIKeySCZXYQMLLZKCKB-UHFFFAOYSA-N
XLogP1.53
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 ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-aminocyclohexyl)-[3-(3-methylbutoxy)pyrrolidin-1-yl]methanone;hydrochloride
CID 119326965
(1-aminocyclopropyl)-[(3R)-3-methoxypyrrolidin-1-yl]methanone;hydrochloride
CID 130609691
4-amino-1-[4-(2-methylpropoxy)piperidin-1-yl]pentan-1-one;hydrochloride
CID 120561009
(1-aminocyclopropyl)-[3-(2-methylpropyl)pyrrolidin-1-yl]methanone
CID 119781887
2-(cyclopropylmethylamino)-1-[3-(2-methylpropoxy)pyrrolidin-1-yl]ethanone;hydrochloride
CID 119821813
(1-aminocyclopropyl)-[3-(2-methylpropyl)piperidin-1-yl]methanone
CID 119807799
2-(cyclopropylmethylamino)-1-[4-(2-methylpropoxy)piperidin-1-yl]ethanone
CID 119743037
(1-aminocyclohexyl)-[4-(4-methylcyclohexyl)oxypiperidin-1-yl]methanone;hydrochloride
CID 119321409
3-[1-(1-aminocyclopentanecarbonyl)piperidin-3-yl]butanoic acid
CID 81046430
(1-aminocyclopentyl)-[3-(2-methoxyethoxymethyl)pyrrolidin-1-yl]methanone;hydrochloride
CID 119338489
(1-aminocyclobutyl)-[(3S)-3-hydroxypyrrolidin-1-yl]methanone
CID 107217407
[3-(2-methylpropoxy)pyrrolidin-1-yl]-piperidin-2-ylmethanone;hydrochloride
CID 119345316

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopentyl)-[3-(2-methylpropoxy)pyrrolidin-1-yl]methanone?
The IUPAC name of (1-aminocyclopentyl)-[3-(2-methylpropoxy)pyrrolidin-1-yl]methanone (CID 119345338) is (1-aminocyclopentyl)-[3-(2-methylpropoxy)pyrrolidin-1-yl]methanone.
What is the SMILES notation for (1-aminocyclopentyl)-[3-(2-methylpropoxy)pyrrolidin-1-yl]methanone?
The canonical SMILES for (1-aminocyclopentyl)-[3-(2-methylpropoxy)pyrrolidin-1-yl]methanone is CC(C)COC1CCN(C(=O)C2(N)CCCC2)C1.
What is the InChIKey of (1-aminocyclopentyl)-[3-(2-methylpropoxy)pyrrolidin-1-yl]methanone?
The InChIKey is SCZXYQMLLZKCKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11(2)10-18-12-5-8-16(9-12)13(17)14(15)6-3-4-7-14/h11-12H,3-10,15H2,1-2H3.
What are the key properties of (1-aminocyclopentyl)-[3-(2-methylpropoxy)pyrrolidin-1-yl]methanone?
(1-aminocyclopentyl)-[3-(2-methylpropoxy)pyrrolidin-1-yl]methanone has a molecular weight of 254.37 g/mol, XLogP of 1.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopentyl)-[3-(2-methylpropoxy)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 119345338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).