4-[(3-methoxycyclopentyl)amino]piperidine-1-carboxamide

C12H23N3O2 — CID 103081793

IUPAC4-[(3-methoxycyclopentyl)amino]piperidine-1-carboxamide
SMILESCOC1CCC(NC2CCN(C(N)=O)CC2)C1
InChIInChI=1S/C12H23N3O2/c1-17-11-3-2-10(8-11)14-9-4-6-15(7-5-9)12(13)16/h9-11,14H,2-8H2,1H3,(H2,13,16)
InChIKeyDFYWMSXETKLQHP-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.69
Rot. Bonds3

About 4-[(3-methoxycyclopentyl)amino]piperidine-1-carboxamide

4-[(3-methoxycyclopentyl)amino]piperidine-1-carboxamide (PubChem CID 103081793) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is 4-[(3-methoxycyclopentyl)amino]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[(3-methoxycyclopentyl)amino]piperidine-1-carboxamide
PubChem CID103081793
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name4-[(3-methoxycyclopentyl)amino]piperidine-1-carboxamide
SMILESCOC1CCC(NC2CCN(C(N)=O)CC2)C1
InChIInChI=1S/C12H23N3O2/c1-17-11-3-2-10(8-11)14-9-4-6-15(7-5-9)12(13)16/h9-11,14H,2-8H2,1H3,(H2,13,16)
InChIKeyDFYWMSXETKLQHP-UHFFFAOYSA-N
XLogP0.69
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(3-methoxycyclopentyl)amino]piperidine-1-carboxamide?
The IUPAC name of 4-[(3-methoxycyclopentyl)amino]piperidine-1-carboxamide (CID 103081793) is 4-[(3-methoxycyclopentyl)amino]piperidine-1-carboxamide.
What is the SMILES notation for 4-[(3-methoxycyclopentyl)amino]piperidine-1-carboxamide?
The canonical SMILES for 4-[(3-methoxycyclopentyl)amino]piperidine-1-carboxamide is COC1CCC(NC2CCN(C(N)=O)CC2)C1.
What is the InChIKey of 4-[(3-methoxycyclopentyl)amino]piperidine-1-carboxamide?
The InChIKey is DFYWMSXETKLQHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-17-11-3-2-10(8-11)14-9-4-6-15(7-5-9)12(13)16/h9-11,14H,2-8H2,1H3,(H2,13,16).
What are the key properties of 4-[(3-methoxycyclopentyl)amino]piperidine-1-carboxamide?
4-[(3-methoxycyclopentyl)amino]piperidine-1-carboxamide has a molecular weight of 241.33 g/mol, XLogP of 0.69, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-methoxycyclopentyl)amino]piperidine-1-carboxamide is sourced from PubChem (CID 103081793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).