4-[[1-(2-methoxyphenyl)cyclopentyl]methylamino]piperidine-1-carboxamide

C19H29N3O2 — CID 75427727

IUPAC4-[[1-(2-methoxyphenyl)cyclopentyl]methylamino]piperidine-1-carboxamide
SMILESCOc1ccccc1C1(CNC2CCN(C(N)=O)CC2)CCCC1
InChIInChI=1S/C19H29N3O2/c1-24-17-7-3-2-6-16(17)19(10-4-5-11-19)14-21-15-8-12-22(13-9-15)18(20)23/h2-3,6-7,15,21H,4-5,8-14H2,1H3,(H2,20,23)
InChIKeyRPEKRRZFUNAKKT-UHFFFAOYSA-N
MW331.46 g/mol
LogP2.64
Rot. Bonds5

About 4-[[1-(2-methoxyphenyl)cyclopentyl]methylamino]piperidine-1-carboxamide

4-[[1-(2-methoxyphenyl)cyclopentyl]methylamino]piperidine-1-carboxamide (PubChem CID 75427727) has the molecular formula C19H29N3O2 and a molecular weight of 331.46 g/mol. Its IUPAC name is 4-[[1-(2-methoxyphenyl)cyclopentyl]methylamino]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[[1-(2-methoxyphenyl)cyclopentyl]methylamino]piperidine-1-carboxamide
PubChem CID75427727
Molecular FormulaC19H29N3O2
Molecular Weight331.46 g/mol
Exact Mass331.23
IUPAC Name4-[[1-(2-methoxyphenyl)cyclopentyl]methylamino]piperidine-1-carboxamide
SMILESCOc1ccccc1C1(CNC2CCN(C(N)=O)CC2)CCCC1
InChIInChI=1S/C19H29N3O2/c1-24-17-7-3-2-6-16(17)19(10-4-5-11-19)14-21-15-8-12-22(13-9-15)18(20)23/h2-3,6-7,15,21H,4-5,8-14H2,1H3,(H2,20,23)
InChIKeyRPEKRRZFUNAKKT-UHFFFAOYSA-N
XLogP2.64
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.46
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[[1-(2-methoxyphenyl)cyclopentyl]methylamino]piperidine-1-carboxamide?
The IUPAC name of 4-[[1-(2-methoxyphenyl)cyclopentyl]methylamino]piperidine-1-carboxamide (CID 75427727) is 4-[[1-(2-methoxyphenyl)cyclopentyl]methylamino]piperidine-1-carboxamide.
What is the SMILES notation for 4-[[1-(2-methoxyphenyl)cyclopentyl]methylamino]piperidine-1-carboxamide?
The canonical SMILES for 4-[[1-(2-methoxyphenyl)cyclopentyl]methylamino]piperidine-1-carboxamide is COc1ccccc1C1(CNC2CCN(C(N)=O)CC2)CCCC1.
What is the InChIKey of 4-[[1-(2-methoxyphenyl)cyclopentyl]methylamino]piperidine-1-carboxamide?
The InChIKey is RPEKRRZFUNAKKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O2/c1-24-17-7-3-2-6-16(17)19(10-4-5-11-19)14-21-15-8-12-22(13-9-15)18(20)23/h2-3,6-7,15,21H,4-5,8-14H2,1H3,(H2,20,23).
What are the key properties of 4-[[1-(2-methoxyphenyl)cyclopentyl]methylamino]piperidine-1-carboxamide?
4-[[1-(2-methoxyphenyl)cyclopentyl]methylamino]piperidine-1-carboxamide has a molecular weight of 331.46 g/mol, XLogP of 2.64, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[1-(2-methoxyphenyl)cyclopentyl]methylamino]piperidine-1-carboxamide is sourced from PubChem (CID 75427727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).