N,N,1,2,2-pentamethylcyclopropane-1-carboxamide

C9H17NO — CID 22287124

IUPACN,N,1,2,2-pentamethylcyclopropane-1-carboxamide
SMILESCN(C)C(=O)C1(C)CC1(C)C
InChIInChI=1S/C9H17NO/c1-8(2)6-9(8,3)7(11)10(4)5/h6H2,1-5H3
InChIKeyBGYKNMUYYATJBJ-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.51
Rot. Bonds1

About N,N,1,2,2-pentamethylcyclopropane-1-carboxamide

N,N,1,2,2-pentamethylcyclopropane-1-carboxamide (PubChem CID 22287124) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is N,N,1,2,2-pentamethylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN,N,1,2,2-pentamethylcyclopropane-1-carboxamide
PubChem CID22287124
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC NameN,N,1,2,2-pentamethylcyclopropane-1-carboxamide
SMILESCN(C)C(=O)C1(C)CC1(C)C
InChIInChI=1S/C9H17NO/c1-8(2)6-9(8,3)7(11)10(4)5/h6H2,1-5H3
InChIKeyBGYKNMUYYATJBJ-UHFFFAOYSA-N
XLogP1.51
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N,1,2,2-pentamethylcyclopropane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N,1,2,2-pentamethylcyclopropane-1-carboxamide?
The IUPAC name of N,N,1,2,2-pentamethylcyclopropane-1-carboxamide (CID 22287124) is N,N,1,2,2-pentamethylcyclopropane-1-carboxamide.
What is the SMILES notation for N,N,1,2,2-pentamethylcyclopropane-1-carboxamide?
The canonical SMILES for N,N,1,2,2-pentamethylcyclopropane-1-carboxamide is CN(C)C(=O)C1(C)CC1(C)C.
What is the InChIKey of N,N,1,2,2-pentamethylcyclopropane-1-carboxamide?
The InChIKey is BGYKNMUYYATJBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-8(2)6-9(8,3)7(11)10(4)5/h6H2,1-5H3.
What are the key properties of N,N,1,2,2-pentamethylcyclopropane-1-carboxamide?
N,N,1,2,2-pentamethylcyclopropane-1-carboxamide has a molecular weight of 155.24 g/mol, XLogP of 1.51, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1,2,2-pentamethylcyclopropane-1-carboxamide is sourced from PubChem (CID 22287124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).