N-cyclopropyl-2,2-dimethylcyclopropane-1-carboxamide

C9H15NO — CID 103837193

IUPACN-cyclopropyl-2,2-dimethylcyclopropane-1-carboxamide
SMILESCC1(C)CC1C(=O)NC1CC1
InChIInChI=1S/C9H15NO/c1-9(2)5-7(9)8(11)10-6-3-4-6/h6-7H,3-5H2,1-2H3,(H,10,11)
InChIKeyIOWVFQMRIJQZNN-UHFFFAOYSA-N
MW153.22 g/mol
LogP1.31
Rot. Bonds2

About N-cyclopropyl-2,2-dimethylcyclopropane-1-carboxamide

N-cyclopropyl-2,2-dimethylcyclopropane-1-carboxamide (PubChem CID 103837193) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is N-cyclopropyl-2,2-dimethylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-2,2-dimethylcyclopropane-1-carboxamide
PubChem CID103837193
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC NameN-cyclopropyl-2,2-dimethylcyclopropane-1-carboxamide
SMILESCC1(C)CC1C(=O)NC1CC1
InChIInChI=1S/C9H15NO/c1-9(2)5-7(9)8(11)10-6-3-4-6/h6-7H,3-5H2,1-2H3,(H,10,11)
InChIKeyIOWVFQMRIJQZNN-UHFFFAOYSA-N
XLogP1.31
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2,2-dimethylcyclopropane-1-carboxamide?
The IUPAC name of N-cyclopropyl-2,2-dimethylcyclopropane-1-carboxamide (CID 103837193) is N-cyclopropyl-2,2-dimethylcyclopropane-1-carboxamide.
What is the SMILES notation for N-cyclopropyl-2,2-dimethylcyclopropane-1-carboxamide?
The canonical SMILES for N-cyclopropyl-2,2-dimethylcyclopropane-1-carboxamide is CC1(C)CC1C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2,2-dimethylcyclopropane-1-carboxamide?
The InChIKey is IOWVFQMRIJQZNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-9(2)5-7(9)8(11)10-6-3-4-6/h6-7H,3-5H2,1-2H3,(H,10,11).
What are the key properties of N-cyclopropyl-2,2-dimethylcyclopropane-1-carboxamide?
N-cyclopropyl-2,2-dimethylcyclopropane-1-carboxamide has a molecular weight of 153.22 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2,2-dimethylcyclopropane-1-carboxamide is sourced from PubChem (CID 103837193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).