[1-[3-[1-(aminomethyl)cyclopropyl]phenyl]cyclopropyl]methanol

C14H19NO — CID 117112180

IUPAC[1-[3-[1-(aminomethyl)cyclopropyl]phenyl]cyclopropyl]methanol
SMILESNCC1(c2cccc(C3(CO)CC3)c2)CC1
InChIInChI=1S/C14H19NO/c15-9-13(4-5-13)11-2-1-3-12(8-11)14(10-16)6-7-14/h1-3,8,16H,4-7,9-10,15H2
InChIKeyUFDJWNGMVYVING-UHFFFAOYSA-N
MW217.31 g/mol
LogP1.70
Rot. Bonds4

About [1-[3-[1-(aminomethyl)cyclopropyl]phenyl]cyclopropyl]methanol

[1-[3-[1-(aminomethyl)cyclopropyl]phenyl]cyclopropyl]methanol (PubChem CID 117112180) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is [1-[3-[1-(aminomethyl)cyclopropyl]phenyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[3-[1-(aminomethyl)cyclopropyl]phenyl]cyclopropyl]methanol
PubChem CID117112180
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name[1-[3-[1-(aminomethyl)cyclopropyl]phenyl]cyclopropyl]methanol
SMILESNCC1(c2cccc(C3(CO)CC3)c2)CC1
InChIInChI=1S/C14H19NO/c15-9-13(4-5-13)11-2-1-3-12(8-11)14(10-16)6-7-14/h1-3,8,16H,4-7,9-10,15H2
InChIKeyUFDJWNGMVYVING-UHFFFAOYSA-N
XLogP1.70
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [1-[3-[1-(aminomethyl)cyclopropyl]phenyl]cyclopropyl]methanol 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-[1-(aminomethyl)cyclopropyl]aniline
CID 82275301
2-[1-[3-[1-(hydroxymethyl)cyclopropyl]phenyl]cyclopropyl]acetic acid
CID 117107682
[1-(3-methylphenyl)cyclopropyl]methanol
CID 55253193
1-[3-[1-(aminomethyl)cyclobutyl]phenyl]ethanol
CID 117113123
[3-[1-(aminomethyl)cyclopropyl]phenyl]-(4-bromophenyl)methanol
CID 84609425
3-[3-[1-(hydroxymethyl)cyclopropyl]phenyl]propan-1-ol
CID 117117625
[1-(3-nitrophenyl)cyclopropyl]methanol
CID 131010152
[1-(3-pentan-3-ylphenyl)cyclopropyl]methanamine
CID 117310036
[1-(4-methyl-3-phenylphenyl)cyclopropyl]methanamine
CID 117347743
2-[3-[1-(aminomethyl)cyclohexyl]phenyl]-2-methylpropan-1-ol
CID 117113422
N-[3-[1-(aminomethyl)cyclopropyl]phenyl]methanesulfonamide
CID 117353694
[1-[3-(2-fluoro-2-methylpropyl)phenyl]cyclopropyl]methanamine
CID 117316889

Frequently Asked Questions

What is the IUPAC name of [1-[3-[1-(aminomethyl)cyclopropyl]phenyl]cyclopropyl]methanol?
The IUPAC name of [1-[3-[1-(aminomethyl)cyclopropyl]phenyl]cyclopropyl]methanol (CID 117112180) is [1-[3-[1-(aminomethyl)cyclopropyl]phenyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[3-[1-(aminomethyl)cyclopropyl]phenyl]cyclopropyl]methanol?
The canonical SMILES for [1-[3-[1-(aminomethyl)cyclopropyl]phenyl]cyclopropyl]methanol is NCC1(c2cccc(C3(CO)CC3)c2)CC1.
What is the InChIKey of [1-[3-[1-(aminomethyl)cyclopropyl]phenyl]cyclopropyl]methanol?
The InChIKey is UFDJWNGMVYVING-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c15-9-13(4-5-13)11-2-1-3-12(8-11)14(10-16)6-7-14/h1-3,8,16H,4-7,9-10,15H2.
What are the key properties of [1-[3-[1-(aminomethyl)cyclopropyl]phenyl]cyclopropyl]methanol?
[1-[3-[1-(aminomethyl)cyclopropyl]phenyl]cyclopropyl]methanol has a molecular weight of 217.31 g/mol, XLogP of 1.70, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[3-[1-(aminomethyl)cyclopropyl]phenyl]cyclopropyl]methanol is sourced from PubChem (CID 117112180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).