(3-aminocyclopentyl)-[3-(methoxymethyl)piperidin-1-yl]methanone

C13H24N2O2 — CID 103810664

IUPAC(3-aminocyclopentyl)-[3-(methoxymethyl)piperidin-1-yl]methanone
SMILESCOCC1CCCN(C(=O)C2CCC(N)C2)C1
InChIInChI=1S/C13H24N2O2/c1-17-9-10-3-2-6-15(8-10)13(16)11-4-5-12(14)7-11/h10-12H,2-9,14H2,1H3
InChIKeyOKMAZHMBNVIYRJ-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.00
Rot. Bonds3

About (3-aminocyclopentyl)-[3-(methoxymethyl)piperidin-1-yl]methanone

(3-aminocyclopentyl)-[3-(methoxymethyl)piperidin-1-yl]methanone (PubChem CID 103810664) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is (3-aminocyclopentyl)-[3-(methoxymethyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(3-aminocyclopentyl)-[3-(methoxymethyl)piperidin-1-yl]methanone
PubChem CID103810664
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name(3-aminocyclopentyl)-[3-(methoxymethyl)piperidin-1-yl]methanone
SMILESCOCC1CCCN(C(=O)C2CCC(N)C2)C1
InChIInChI=1S/C13H24N2O2/c1-17-9-10-3-2-6-15(8-10)13(16)11-4-5-12(14)7-11/h10-12H,2-9,14H2,1H3
InChIKeyOKMAZHMBNVIYRJ-UHFFFAOYSA-N
XLogP1.00
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(1S,3S)-3-aminocyclopentyl]-pyrrolidin-1-ylmethanone
CID 97030843
cis-(1S,3R)-3-[3-(methoxymethyl)pyrrolidine-1-carbonyl]cyclopentane-1-carboxylic acid
CID 114092440
(3-aminocyclopentyl)-[3-[(2-methylpiperidin-1-yl)methyl]piperidin-1-yl]methanone;dihydrochloride
CID 119867638
(3-aminocyclopentyl)-(azetidin-1-yl)methanone
CID 130546940
(4-aminocyclohexyl)-(3-ethylpiperidin-1-yl)methanone
CID 60846917
3-(methoxymethyl)azepane-1-carboxamide
CID 130671584
azepan-1-yl-[3-(methoxymethyl)piperidin-1-yl]methanone
CID 106586477
(3-aminocyclopentyl)-(4-ethylazepan-1-yl)methanone;hydrochloride
CID 119794884
(3-aminocyclohexyl)-[3-(2-methylpropyl)piperidin-1-yl]methanone
CID 119807817
(3-aminocyclopentyl)-(4-propylazepan-1-yl)methanone
CID 66009237
(3-aminocyclopentyl)-(3-pyrrolidin-1-ylpiperidin-1-yl)methanone;dihydrochloride
CID 119858264
(3-aminocyclopentyl)-[3-(2-methylpropyl)pyrrolidin-1-yl]methanone
CID 119781901

Frequently Asked Questions

What is the IUPAC name of (3-aminocyclopentyl)-[3-(methoxymethyl)piperidin-1-yl]methanone?
The IUPAC name of (3-aminocyclopentyl)-[3-(methoxymethyl)piperidin-1-yl]methanone (CID 103810664) is (3-aminocyclopentyl)-[3-(methoxymethyl)piperidin-1-yl]methanone.
What is the SMILES notation for (3-aminocyclopentyl)-[3-(methoxymethyl)piperidin-1-yl]methanone?
The canonical SMILES for (3-aminocyclopentyl)-[3-(methoxymethyl)piperidin-1-yl]methanone is COCC1CCCN(C(=O)C2CCC(N)C2)C1.
What is the InChIKey of (3-aminocyclopentyl)-[3-(methoxymethyl)piperidin-1-yl]methanone?
The InChIKey is OKMAZHMBNVIYRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-17-9-10-3-2-6-15(8-10)13(16)11-4-5-12(14)7-11/h10-12H,2-9,14H2,1H3.
What are the key properties of (3-aminocyclopentyl)-[3-(methoxymethyl)piperidin-1-yl]methanone?
(3-aminocyclopentyl)-[3-(methoxymethyl)piperidin-1-yl]methanone has a molecular weight of 240.35 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminocyclopentyl)-[3-(methoxymethyl)piperidin-1-yl]methanone is sourced from PubChem (CID 103810664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).