(2-amino-1-methylcyclopentyl)-(4-phenylpiperidin-1-yl)methanone

C18H26N2O — CID 82764379

IUPAC(2-amino-1-methylcyclopentyl)-(4-phenylpiperidin-1-yl)methanone
SMILESCC1(C(=O)N2CCC(c3ccccc3)CC2)CCCC1N
InChIInChI=1S/C18H26N2O/c1-18(11-5-8-16(18)19)17(21)20-12-9-15(10-13-20)14-6-3-2-4-7-14/h2-4,6-7,15-16H,5,8-13,19H2,1H3
InChIKeyCGMYMXQJKGPXRP-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.91
Rot. Bonds2

About (2-amino-1-methylcyclopentyl)-(4-phenylpiperidin-1-yl)methanone

(2-amino-1-methylcyclopentyl)-(4-phenylpiperidin-1-yl)methanone (PubChem CID 82764379) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is (2-amino-1-methylcyclopentyl)-(4-phenylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(2-amino-1-methylcyclopentyl)-(4-phenylpiperidin-1-yl)methanone
PubChem CID82764379
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name(2-amino-1-methylcyclopentyl)-(4-phenylpiperidin-1-yl)methanone
SMILESCC1(C(=O)N2CCC(c3ccccc3)CC2)CCCC1N
InChIInChI=1S/C18H26N2O/c1-18(11-5-8-16(18)19)17(21)20-12-9-15(10-13-20)14-6-3-2-4-7-14/h2-4,6-7,15-16H,5,8-13,19H2,1H3
InChIKeyCGMYMXQJKGPXRP-UHFFFAOYSA-N
XLogP2.91
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-amino-3-methyloxolan-3-yl)-(4-phenylpiperidin-1-yl)methanone
CID 66250245
(1-aminocyclopropyl)-(4-phenylazepan-1-yl)methanone
CID 119770810
(2-amino-1-methylcyclopentyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
CID 82767947
(1-aminocyclopentyl)-(4-phenylpiperidin-1-yl)methanone;hydrochloride
CID 119278406
(1-aminocyclopentyl)-(4-phenylazepan-1-yl)methanone;hydrochloride
CID 119316131
(2-amino-1-methylcyclopentyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CID 82765088
1-(2-amino-1-methylcyclopentanecarbonyl)pyrrolidine-3-carboxylic acid
CID 82768161
(2-amino-1-methylcyclopentyl)-(3-azaspiro[5.5]undecan-3-yl)methanone
CID 82768525
(2-amino-1-methylcyclopentyl)-(4-ethylpiperazin-1-yl)methanone
CID 82765902
(2-amino-1-methylcyclopentyl)-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methanone
CID 106313977
(2-amino-1-methylcyclopentyl)-(1,4-oxazepan-4-yl)methanone
CID 82767352
N-[[1-(2-amino-1-methylcyclopentanecarbonyl)piperidin-4-yl]methyl]acetamide
CID 102736190

Frequently Asked Questions

What is the IUPAC name of (2-amino-1-methylcyclopentyl)-(4-phenylpiperidin-1-yl)methanone?
The IUPAC name of (2-amino-1-methylcyclopentyl)-(4-phenylpiperidin-1-yl)methanone (CID 82764379) is (2-amino-1-methylcyclopentyl)-(4-phenylpiperidin-1-yl)methanone.
What is the SMILES notation for (2-amino-1-methylcyclopentyl)-(4-phenylpiperidin-1-yl)methanone?
The canonical SMILES for (2-amino-1-methylcyclopentyl)-(4-phenylpiperidin-1-yl)methanone is CC1(C(=O)N2CCC(c3ccccc3)CC2)CCCC1N.
What is the InChIKey of (2-amino-1-methylcyclopentyl)-(4-phenylpiperidin-1-yl)methanone?
The InChIKey is CGMYMXQJKGPXRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-18(11-5-8-16(18)19)17(21)20-12-9-15(10-13-20)14-6-3-2-4-7-14/h2-4,6-7,15-16H,5,8-13,19H2,1H3.
What are the key properties of (2-amino-1-methylcyclopentyl)-(4-phenylpiperidin-1-yl)methanone?
(2-amino-1-methylcyclopentyl)-(4-phenylpiperidin-1-yl)methanone has a molecular weight of 286.42 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-1-methylcyclopentyl)-(4-phenylpiperidin-1-yl)methanone is sourced from PubChem (CID 82764379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).