1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide

C10H21N3O — CID 20813710

IUPAC1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide
SMILESCC(C)NC1(C(N)=O)CCN(C)CC1
InChIInChI=1S/C10H21N3O/c1-8(2)12-10(9(11)14)4-6-13(3)7-5-10/h8,12H,4-7H2,1-3H3,(H2,11,14)
InChIKeyKUULVESRIZPQOE-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.07
Rot. Bonds3

About 1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide

1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide (PubChem CID 20813710) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide
PubChem CID20813710
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide
SMILESCC(C)NC1(C(N)=O)CCN(C)CC1
InChIInChI=1S/C10H21N3O/c1-8(2)12-10(9(11)14)4-6-13(3)7-5-10/h8,12H,4-7H2,1-3H3,(H2,11,14)
InChIKeyKUULVESRIZPQOE-UHFFFAOYSA-N
XLogP-0.07
TPSA58.36 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 ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide?
The IUPAC name of 1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide (CID 20813710) is 1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide.
What is the SMILES notation for 1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide?
The canonical SMILES for 1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide is CC(C)NC1(C(N)=O)CCN(C)CC1.
What is the InChIKey of 1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide?
The InChIKey is KUULVESRIZPQOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-8(2)12-10(9(11)14)4-6-13(3)7-5-10/h8,12H,4-7H2,1-3H3,(H2,11,14).
What are the key properties of 1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide?
1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide has a molecular weight of 199.30 g/mol, XLogP of -0.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide is sourced from PubChem (CID 20813710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).