N-(dicyclopropylmethyl)propan-1-amine

C10H19N — CID 19063910

IUPACN-(dicyclopropylmethyl)propan-1-amine
SMILESCCCNC(C1CC1)C1CC1
InChIInChI=1S/C10H19N/c1-2-7-11-10(8-3-4-8)9-5-6-9/h8-11H,2-7H2,1H3
InChIKeyACNDTVMMCDRRNJ-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.17
Rot. Bonds5

About N-(dicyclopropylmethyl)propan-1-amine

N-(dicyclopropylmethyl)propan-1-amine (PubChem CID 19063910) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)propan-1-amine.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)propan-1-amine
PubChem CID19063910
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN-(dicyclopropylmethyl)propan-1-amine
SMILESCCCNC(C1CC1)C1CC1
InChIInChI=1S/C10H19N/c1-2-7-11-10(8-3-4-8)9-5-6-9/h8-11H,2-7H2,1H3
InChIKeyACNDTVMMCDRRNJ-UHFFFAOYSA-N
XLogP2.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(dicyclopropylmethyl)propan-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-(dicyclopropylmethyl)propan-1-amine?
The IUPAC name of N-(dicyclopropylmethyl)propan-1-amine (CID 19063910) is N-(dicyclopropylmethyl)propan-1-amine.
What is the SMILES notation for N-(dicyclopropylmethyl)propan-1-amine?
The canonical SMILES for N-(dicyclopropylmethyl)propan-1-amine is CCCNC(C1CC1)C1CC1.
What is the InChIKey of N-(dicyclopropylmethyl)propan-1-amine?
The InChIKey is ACNDTVMMCDRRNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-2-7-11-10(8-3-4-8)9-5-6-9/h8-11H,2-7H2,1H3.
What are the key properties of N-(dicyclopropylmethyl)propan-1-amine?
N-(dicyclopropylmethyl)propan-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)propan-1-amine is sourced from PubChem (CID 19063910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).