3-[butyl(cyclopropyl)amino]propan-1-ol

C10H21NO — CID 60969534

IUPAC3-[butyl(cyclopropyl)amino]propan-1-ol
SMILESCCCCN(CCCO)C1CC1
InChIInChI=1S/C10H21NO/c1-2-3-7-11(8-4-9-12)10-5-6-10/h10,12H,2-9H2,1H3
InChIKeyVKBQQISWAWXFDJ-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.63
Rot. Bonds7

About 3-[butyl(cyclopropyl)amino]propan-1-ol

3-[butyl(cyclopropyl)amino]propan-1-ol (PubChem CID 60969534) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 3-[butyl(cyclopropyl)amino]propan-1-ol.

Molecular Properties

Compound Name3-[butyl(cyclopropyl)amino]propan-1-ol
PubChem CID60969534
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name3-[butyl(cyclopropyl)amino]propan-1-ol
SMILESCCCCN(CCCO)C1CC1
InChIInChI=1S/C10H21NO/c1-2-3-7-11(8-4-9-12)10-5-6-10/h10,12H,2-9H2,1H3
InChIKeyVKBQQISWAWXFDJ-UHFFFAOYSA-N
XLogP1.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-[butyl(cyclopropyl)amino]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

Related Compounds

3-[cyclopropyl(2-hydroxyethyl)amino]propan-1-ol
CID 61067850
2-[butyl(oxan-4-yl)amino]ethanol
CID 63937119
N'-butyl-N'-cyclopropylethane-1,2-diamine
CID 61349574
4-[cyclobutyl(3-hydroxypropyl)amino]butan-1-ol
CID 102848477
2-[cyclopentyl(octyl)amino]ethanol
CID 62015443
3-[(4-aminocyclohexyl)-ethylamino]propan-1-ol
CID 79115547
3-[cyclobutyl-[3-(ethylamino)propyl]amino]propan-1-ol
CID 102869544
4-[butyl(cyclopropyl)amino]butanethioamide
CID 61441835
N-butyl-N-propylcyclohexanamine
CID 15751893
3-[ethyl-[4-(propylamino)cyclohexyl]amino]propan-1-ol
CID 114763598
2-[azetidin-3-yl(butyl)amino]ethanol
CID 79467930
N-butyl-N-but-3-ynylcyclopropanamine
CID 63655614

Frequently Asked Questions

What is the IUPAC name of 3-[butyl(cyclopropyl)amino]propan-1-ol?
The IUPAC name of 3-[butyl(cyclopropyl)amino]propan-1-ol (CID 60969534) is 3-[butyl(cyclopropyl)amino]propan-1-ol.
What is the SMILES notation for 3-[butyl(cyclopropyl)amino]propan-1-ol?
The canonical SMILES for 3-[butyl(cyclopropyl)amino]propan-1-ol is CCCCN(CCCO)C1CC1.
What is the InChIKey of 3-[butyl(cyclopropyl)amino]propan-1-ol?
The InChIKey is VKBQQISWAWXFDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-2-3-7-11(8-4-9-12)10-5-6-10/h10,12H,2-9H2,1H3.
What are the key properties of 3-[butyl(cyclopropyl)amino]propan-1-ol?
3-[butyl(cyclopropyl)amino]propan-1-ol has a molecular weight of 171.28 g/mol, XLogP of 1.63, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[butyl(cyclopropyl)amino]propan-1-ol is sourced from PubChem (CID 60969534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).