4-amino-1-methyl-2-propylpiperidine-4-carboxamide

C10H21N3O — CID 175608563

IUPAC4-amino-1-methyl-2-propylpiperidine-4-carboxamide
SMILESCCCC1CC(N)(C(N)=O)CCN1C
InChIInChI=1S/C10H21N3O/c1-3-4-8-7-10(12,9(11)14)5-6-13(8)2/h8H,3-7,12H2,1-2H3,(H2,11,14)
InChIKeySMDHQMPTWKUMHI-UHFFFAOYSA-N
MW199.30 g/mol
LogP0.06
Rot. Bonds3

About 4-amino-1-methyl-2-propylpiperidine-4-carboxamide

4-amino-1-methyl-2-propylpiperidine-4-carboxamide (PubChem CID 175608563) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 4-amino-1-methyl-2-propylpiperidine-4-carboxamide.

Molecular Properties

Compound Name4-amino-1-methyl-2-propylpiperidine-4-carboxamide
PubChem CID175608563
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name4-amino-1-methyl-2-propylpiperidine-4-carboxamide
SMILESCCCC1CC(N)(C(N)=O)CCN1C
InChIInChI=1S/C10H21N3O/c1-3-4-8-7-10(12,9(11)14)5-6-13(8)2/h8H,3-7,12H2,1-2H3,(H2,11,14)
InChIKeySMDHQMPTWKUMHI-UHFFFAOYSA-N
XLogP0.06
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-amino-1-methyl-2-propylpiperidine-4-carboxamide?
The IUPAC name of 4-amino-1-methyl-2-propylpiperidine-4-carboxamide (CID 175608563) is 4-amino-1-methyl-2-propylpiperidine-4-carboxamide.
What is the SMILES notation for 4-amino-1-methyl-2-propylpiperidine-4-carboxamide?
The canonical SMILES for 4-amino-1-methyl-2-propylpiperidine-4-carboxamide is CCCC1CC(N)(C(N)=O)CCN1C.
What is the InChIKey of 4-amino-1-methyl-2-propylpiperidine-4-carboxamide?
The InChIKey is SMDHQMPTWKUMHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-3-4-8-7-10(12,9(11)14)5-6-13(8)2/h8H,3-7,12H2,1-2H3,(H2,11,14).
What are the key properties of 4-amino-1-methyl-2-propylpiperidine-4-carboxamide?
4-amino-1-methyl-2-propylpiperidine-4-carboxamide has a molecular weight of 199.30 g/mol, XLogP of 0.06, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-methyl-2-propylpiperidine-4-carboxamide is sourced from PubChem (CID 175608563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).