2-(aminomethyl)-4-methyl-2-propylpentan-1-ol

C10H23NO — CID 106506345

IUPAC2-(aminomethyl)-4-methyl-2-propylpentan-1-ol
SMILESCCCC(CN)(CO)CC(C)C
InChIInChI=1S/C10H23NO/c1-4-5-10(7-11,8-12)6-9(2)3/h9,12H,4-8,11H2,1-3H3
InChIKeyDNZGFGRPOMPPIS-UHFFFAOYSA-N
MW173.30 g/mol
LogP1.77
Rot. Bonds6

About 2-(aminomethyl)-4-methyl-2-propylpentan-1-ol

2-(aminomethyl)-4-methyl-2-propylpentan-1-ol (PubChem CID 106506345) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 2-(aminomethyl)-4-methyl-2-propylpentan-1-ol.

Molecular Properties

Compound Name2-(aminomethyl)-4-methyl-2-propylpentan-1-ol
PubChem CID106506345
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name2-(aminomethyl)-4-methyl-2-propylpentan-1-ol
SMILESCCCC(CN)(CO)CC(C)C
InChIInChI=1S/C10H23NO/c1-4-5-10(7-11,8-12)6-9(2)3/h9,12H,4-8,11H2,1-3H3
InChIKeyDNZGFGRPOMPPIS-UHFFFAOYSA-N
XLogP1.77
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(aminomethyl)-4-methyl-2-propylpentan-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

(1-(1-Amino-2-methylpropyl)cyclobutyl)methanol
CID 112756727
[1-(1-Amino-2-methylpropyl)cyclopentyl]methanol
CID 121552833
(1-(Aminomethyl)cycloheptyl)methanol
CID 23120751
[1-(Aminomethyl)cyclohexyl]methanol hydrochloride
CID 67800019
1-[1-(Aminomethyl)cyclopropyl]-2-methylpropan-1-ol
CID 71758169
[1-(Aminomethyl)-4,4-dimethylcyclohexyl]methanol
CID 79124978
[1-(Aminomethyl)-4-methylcyclohexyl]methanol
CID 65653068
3-Amino-1-cyclobutyl-2,2-dimethylpropan-1-OL
CID 80487110
2-(Aminomethyl)-2-hexyloctan-1-ol
CID 11615677
2-Aminomethyl-2-butylhexane-1-ol
CID 11658412
2-Aminomethyl-2-propylpentane-1-ol
CID 23120774
2-Aminomethyl-2-pentylheptan-1-ol
CID 102474350

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-4-methyl-2-propylpentan-1-ol?
The IUPAC name of 2-(aminomethyl)-4-methyl-2-propylpentan-1-ol (CID 106506345) is 2-(aminomethyl)-4-methyl-2-propylpentan-1-ol.
What is the SMILES notation for 2-(aminomethyl)-4-methyl-2-propylpentan-1-ol?
The canonical SMILES for 2-(aminomethyl)-4-methyl-2-propylpentan-1-ol is CCCC(CN)(CO)CC(C)C.
What is the InChIKey of 2-(aminomethyl)-4-methyl-2-propylpentan-1-ol?
The InChIKey is DNZGFGRPOMPPIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-4-5-10(7-11,8-12)6-9(2)3/h9,12H,4-8,11H2,1-3H3.
What are the key properties of 2-(aminomethyl)-4-methyl-2-propylpentan-1-ol?
2-(aminomethyl)-4-methyl-2-propylpentan-1-ol has a molecular weight of 173.30 g/mol, XLogP of 1.77, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-4-methyl-2-propylpentan-1-ol is sourced from PubChem (CID 106506345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).