1-amino-N-(1-benzylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide

C19H29N3O — CID 119878264

IUPAC1-amino-N-(1-benzylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide
SMILESCN(C(=O)C1(N)CCCC1)C1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C19H29N3O/c1-21(18(23)19(20)11-5-6-12-19)17-9-13-22(14-10-17)15-16-7-3-2-4-8-16/h2-4,7-8,17H,5-6,9-15,20H2,1H3
InChIKeyHAZIJTUDEOYTGG-UHFFFAOYSA-N
MW315.46 g/mol
LogP2.38
Rot. Bonds4

About 1-amino-N-(1-benzylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide

1-amino-N-(1-benzylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide (PubChem CID 119878264) has the molecular formula C19H29N3O and a molecular weight of 315.46 g/mol. Its IUPAC name is 1-amino-N-(1-benzylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(1-benzylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide
PubChem CID119878264
Molecular FormulaC19H29N3O
Molecular Weight315.46 g/mol
Exact Mass315.23
IUPAC Name1-amino-N-(1-benzylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide
SMILESCN(C(=O)C1(N)CCCC1)C1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C19H29N3O/c1-21(18(23)19(20)11-5-6-12-19)17-9-13-22(14-10-17)15-16-7-3-2-4-8-16/h2-4,7-8,17H,5-6,9-15,20H2,1H3
InChIKeyHAZIJTUDEOYTGG-UHFFFAOYSA-N
XLogP2.38
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.46
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(1-benzylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-(1-benzylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide (CID 119878264) is 1-amino-N-(1-benzylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(1-benzylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-(1-benzylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide is CN(C(=O)C1(N)CCCC1)C1CCN(Cc2ccccc2)CC1.
What is the InChIKey of 1-amino-N-(1-benzylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide?
The InChIKey is HAZIJTUDEOYTGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O/c1-21(18(23)19(20)11-5-6-12-19)17-9-13-22(14-10-17)15-16-7-3-2-4-8-16/h2-4,7-8,17H,5-6,9-15,20H2,1H3.
What are the key properties of 1-amino-N-(1-benzylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide?
1-amino-N-(1-benzylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide has a molecular weight of 315.46 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(1-benzylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 119878264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).