2-(cyclopropylmethylamino)propan-1-ol

C7H15NO — CID 43560365

IUPAC2-(cyclopropylmethylamino)propan-1-ol
SMILESCC(CO)NCC1CC1
InChIInChI=1S/C7H15NO/c1-6(5-9)8-4-7-2-3-7/h6-9H,2-5H2,1H3
InChIKeyGZZRCSZAJVKEKE-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.37
Rot. Bonds4

About 2-(cyclopropylmethylamino)propan-1-ol

2-(cyclopropylmethylamino)propan-1-ol (PubChem CID 43560365) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)propan-1-ol.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)propan-1-ol
PubChem CID43560365
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name2-(cyclopropylmethylamino)propan-1-ol
SMILESCC(CO)NCC1CC1
InChIInChI=1S/C7H15NO/c1-6(5-9)8-4-7-2-3-7/h6-9H,2-5H2,1H3
InChIKeyGZZRCSZAJVKEKE-UHFFFAOYSA-N
XLogP0.37
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(cyclopropylmethylamino)propan-1-ol 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 2-(cyclopropylmethylamino)propan-1-ol?
The IUPAC name of 2-(cyclopropylmethylamino)propan-1-ol (CID 43560365) is 2-(cyclopropylmethylamino)propan-1-ol.
What is the SMILES notation for 2-(cyclopropylmethylamino)propan-1-ol?
The canonical SMILES for 2-(cyclopropylmethylamino)propan-1-ol is CC(CO)NCC1CC1.
What is the InChIKey of 2-(cyclopropylmethylamino)propan-1-ol?
The InChIKey is GZZRCSZAJVKEKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-6(5-9)8-4-7-2-3-7/h6-9H,2-5H2,1H3.
What are the key properties of 2-(cyclopropylmethylamino)propan-1-ol?
2-(cyclopropylmethylamino)propan-1-ol has a molecular weight of 129.20 g/mol, XLogP of 0.37, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)propan-1-ol is sourced from PubChem (CID 43560365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).