N-(1-cyclopropylethyl)-N,2,2-trimethylpropan-1-amine

C11H23N — CID 77360899

IUPACN-(1-cyclopropylethyl)-N,2,2-trimethylpropan-1-amine
SMILESCC(C1CC1)N(C)CC(C)(C)C
InChIInChI=1S/C11H23N/c1-9(10-6-7-10)12(5)8-11(2,3)4/h9-10H,6-8H2,1-5H3
InChIKeyJCZNHCQMNBFIKH-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.76
Rot. Bonds3

About N-(1-cyclopropylethyl)-N,2,2-trimethylpropan-1-amine

N-(1-cyclopropylethyl)-N,2,2-trimethylpropan-1-amine (PubChem CID 77360899) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-N,2,2-trimethylpropan-1-amine.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-N,2,2-trimethylpropan-1-amine
PubChem CID77360899
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN-(1-cyclopropylethyl)-N,2,2-trimethylpropan-1-amine
SMILESCC(C1CC1)N(C)CC(C)(C)C
InChIInChI=1S/C11H23N/c1-9(10-6-7-10)12(5)8-11(2,3)4/h9-10H,6-8H2,1-5H3
InChIKeyJCZNHCQMNBFIKH-UHFFFAOYSA-N
XLogP2.76
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-(1-cyclopropylethyl)-N,2,2-trimethylpropan-1-amine 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-(1-cyclopropylethyl)-N,2,2-trimethylpropan-1-amine?
The IUPAC name of N-(1-cyclopropylethyl)-N,2,2-trimethylpropan-1-amine (CID 77360899) is N-(1-cyclopropylethyl)-N,2,2-trimethylpropan-1-amine.
What is the SMILES notation for N-(1-cyclopropylethyl)-N,2,2-trimethylpropan-1-amine?
The canonical SMILES for N-(1-cyclopropylethyl)-N,2,2-trimethylpropan-1-amine is CC(C1CC1)N(C)CC(C)(C)C.
What is the InChIKey of N-(1-cyclopropylethyl)-N,2,2-trimethylpropan-1-amine?
The InChIKey is JCZNHCQMNBFIKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-9(10-6-7-10)12(5)8-11(2,3)4/h9-10H,6-8H2,1-5H3.
What are the key properties of N-(1-cyclopropylethyl)-N,2,2-trimethylpropan-1-amine?
N-(1-cyclopropylethyl)-N,2,2-trimethylpropan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.76, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-N,2,2-trimethylpropan-1-amine is sourced from PubChem (CID 77360899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).