4-(cyclopropylmethylamino)piperidine-4-carboxamide

C10H19N3O — CID 61243741

IUPAC4-(cyclopropylmethylamino)piperidine-4-carboxamide
SMILESNC(=O)C1(NCC2CC2)CCNCC1
InChIInChI=1S/C10H19N3O/c11-9(14)10(3-5-12-6-4-10)13-7-8-1-2-8/h8,12-13H,1-7H2,(H2,11,14)
InChIKeySREVLWUJYRPVRK-UHFFFAOYSA-N
MW197.28 g/mol
LogP-0.41
Rot. Bonds4

About 4-(cyclopropylmethylamino)piperidine-4-carboxamide

4-(cyclopropylmethylamino)piperidine-4-carboxamide (PubChem CID 61243741) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 4-(cyclopropylmethylamino)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-(cyclopropylmethylamino)piperidine-4-carboxamide
PubChem CID61243741
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name4-(cyclopropylmethylamino)piperidine-4-carboxamide
SMILESNC(=O)C1(NCC2CC2)CCNCC1
InChIInChI=1S/C10H19N3O/c11-9(14)10(3-5-12-6-4-10)13-7-8-1-2-8/h8,12-13H,1-7H2,(H2,11,14)
InChIKeySREVLWUJYRPVRK-UHFFFAOYSA-N
XLogP-0.41
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 5-0.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropylmethylamino)piperidine-4-carboxamide?
The IUPAC name of 4-(cyclopropylmethylamino)piperidine-4-carboxamide (CID 61243741) is 4-(cyclopropylmethylamino)piperidine-4-carboxamide.
What is the SMILES notation for 4-(cyclopropylmethylamino)piperidine-4-carboxamide?
The canonical SMILES for 4-(cyclopropylmethylamino)piperidine-4-carboxamide is NC(=O)C1(NCC2CC2)CCNCC1.
What is the InChIKey of 4-(cyclopropylmethylamino)piperidine-4-carboxamide?
The InChIKey is SREVLWUJYRPVRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c11-9(14)10(3-5-12-6-4-10)13-7-8-1-2-8/h8,12-13H,1-7H2,(H2,11,14).
What are the key properties of 4-(cyclopropylmethylamino)piperidine-4-carboxamide?
4-(cyclopropylmethylamino)piperidine-4-carboxamide has a molecular weight of 197.28 g/mol, XLogP of -0.41, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylmethylamino)piperidine-4-carboxamide is sourced from PubChem (CID 61243741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).