N-cyclopropyl-N,3-dimethylpyrrolidine-1-carboxamide

C10H18N2O — CID 131154116

IUPACN-cyclopropyl-N,3-dimethylpyrrolidine-1-carboxamide
SMILESCC1CCN(C(=O)N(C)C2CC2)C1
InChIInChI=1S/C10H18N2O/c1-8-5-6-12(7-8)10(13)11(2)9-3-4-9/h8-9H,3-7H2,1-2H3
InChIKeyKEJVCRYLNWJNHX-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.54
Rot. Bonds1

About N-cyclopropyl-N,3-dimethylpyrrolidine-1-carboxamide

N-cyclopropyl-N,3-dimethylpyrrolidine-1-carboxamide (PubChem CID 131154116) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N-cyclopropyl-N,3-dimethylpyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N,3-dimethylpyrrolidine-1-carboxamide
PubChem CID131154116
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN-cyclopropyl-N,3-dimethylpyrrolidine-1-carboxamide
SMILESCC1CCN(C(=O)N(C)C2CC2)C1
InChIInChI=1S/C10H18N2O/c1-8-5-6-12(7-8)10(13)11(2)9-3-4-9/h8-9H,3-7H2,1-2H3
InChIKeyKEJVCRYLNWJNHX-UHFFFAOYSA-N
XLogP1.54
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N,3-dimethylpyrrolidine-1-carboxamide?
The IUPAC name of N-cyclopropyl-N,3-dimethylpyrrolidine-1-carboxamide (CID 131154116) is N-cyclopropyl-N,3-dimethylpyrrolidine-1-carboxamide.
What is the SMILES notation for N-cyclopropyl-N,3-dimethylpyrrolidine-1-carboxamide?
The canonical SMILES for N-cyclopropyl-N,3-dimethylpyrrolidine-1-carboxamide is CC1CCN(C(=O)N(C)C2CC2)C1.
What is the InChIKey of N-cyclopropyl-N,3-dimethylpyrrolidine-1-carboxamide?
The InChIKey is KEJVCRYLNWJNHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-8-5-6-12(7-8)10(13)11(2)9-3-4-9/h8-9H,3-7H2,1-2H3.
What are the key properties of N-cyclopropyl-N,3-dimethylpyrrolidine-1-carboxamide?
N-cyclopropyl-N,3-dimethylpyrrolidine-1-carboxamide has a molecular weight of 182.27 g/mol, XLogP of 1.54, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N,3-dimethylpyrrolidine-1-carboxamide is sourced from PubChem (CID 131154116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).