3-amino-N-propylpiperidine-1-carboxamide

C9H19N3O — CID 61295715

IUPAC3-amino-N-propylpiperidine-1-carboxamide
SMILESCCCNC(=O)N1CCCC(N)C1
InChIInChI=1S/C9H19N3O/c1-2-5-11-9(13)12-6-3-4-8(10)7-12/h8H,2-7,10H2,1H3,(H,11,13)
InChIKeyKUKIHEFVHBNRLV-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.53
Rot. Bonds2

About 3-amino-N-propylpiperidine-1-carboxamide

3-amino-N-propylpiperidine-1-carboxamide (PubChem CID 61295715) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is 3-amino-N-propylpiperidine-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-propylpiperidine-1-carboxamide
PubChem CID61295715
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC Name3-amino-N-propylpiperidine-1-carboxamide
SMILESCCCNC(=O)N1CCCC(N)C1
InChIInChI=1S/C9H19N3O/c1-2-5-11-9(13)12-6-3-4-8(10)7-12/h8H,2-7,10H2,1H3,(H,11,13)
InChIKeyKUKIHEFVHBNRLV-UHFFFAOYSA-N
XLogP0.53
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-propylpiperidine-1-carboxamide?
The IUPAC name of 3-amino-N-propylpiperidine-1-carboxamide (CID 61295715) is 3-amino-N-propylpiperidine-1-carboxamide.
What is the SMILES notation for 3-amino-N-propylpiperidine-1-carboxamide?
The canonical SMILES for 3-amino-N-propylpiperidine-1-carboxamide is CCCNC(=O)N1CCCC(N)C1.
What is the InChIKey of 3-amino-N-propylpiperidine-1-carboxamide?
The InChIKey is KUKIHEFVHBNRLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O/c1-2-5-11-9(13)12-6-3-4-8(10)7-12/h8H,2-7,10H2,1H3,(H,11,13).
What are the key properties of 3-amino-N-propylpiperidine-1-carboxamide?
3-amino-N-propylpiperidine-1-carboxamide has a molecular weight of 185.27 g/mol, XLogP of 0.53, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-propylpiperidine-1-carboxamide is sourced from PubChem (CID 61295715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).