1-amino-4-[cyclopropylmethyl(methyl)amino]-2-methylpentan-2-ol

C11H24N2O — CID 64820897

IUPAC1-amino-4-[cyclopropylmethyl(methyl)amino]-2-methylpentan-2-ol
SMILESCC(CC(C)(O)CN)N(C)CC1CC1
InChIInChI=1S/C11H24N2O/c1-9(6-11(2,14)8-12)13(3)7-10-4-5-10/h9-10,14H,4-8,12H2,1-3H3
InChIKeyYVAJGAHQQWQCIE-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.82
Rot. Bonds6

About 1-amino-4-[cyclopropylmethyl(methyl)amino]-2-methylpentan-2-ol

1-amino-4-[cyclopropylmethyl(methyl)amino]-2-methylpentan-2-ol (PubChem CID 64820897) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-amino-4-[cyclopropylmethyl(methyl)amino]-2-methylpentan-2-ol.

Molecular Properties

Compound Name1-amino-4-[cyclopropylmethyl(methyl)amino]-2-methylpentan-2-ol
PubChem CID64820897
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-amino-4-[cyclopropylmethyl(methyl)amino]-2-methylpentan-2-ol
SMILESCC(CC(C)(O)CN)N(C)CC1CC1
InChIInChI=1S/C11H24N2O/c1-9(6-11(2,14)8-12)13(3)7-10-4-5-10/h9-10,14H,4-8,12H2,1-3H3
InChIKeyYVAJGAHQQWQCIE-UHFFFAOYSA-N
XLogP0.82
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-amino-4-[cyclopropylmethyl(methyl)amino]-2-methylpentan-2-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-amino-4-[cyclohexylmethyl(methyl)amino]-2-methylpentan-2-ol
CID 64819128
1-amino-4-[1-cyclopropylethyl(methyl)amino]-2-methylpentan-2-ol
CID 64821335
1-amino-2-methyl-4-[methyl(2-methylbutyl)amino]pentan-2-ol
CID 64820668
1-amino-2-methyl-4-[methyl(pentyl)amino]pentan-2-ol
CID 64820212
1-amino-2-methyl-4-[methyl-(4-methylcyclohexyl)amino]pentan-2-ol
CID 64819349
1-amino-2-methyl-4-[methyl(2-pyrrolidin-1-ylethyl)amino]pentan-2-ol
CID 64820509
3-[cyclopropylmethyl(methyl)amino]butanimidamide
CID 60984083
4-[cyclopropylmethyl(methyl)amino]-2-(ethylamino)-2-methylpentanenitrile
CID 64726683
1-amino-4-(dipropylamino)-2-methylpentan-2-ol
CID 64819639
methyl 2-(cyclopropylamino)-4-[cyclopropylmethyl(methyl)amino]-2-methylpentanoate
CID 64709824
1-amino-3-[cyclohexylmethyl(methyl)amino]-2-methylpropan-2-ol
CID 64819127
(2R)-2-[cyclobutylmethyl(methyl)amino]propan-1-ol
CID 131200890

Frequently Asked Questions

What is the IUPAC name of 1-amino-4-[cyclopropylmethyl(methyl)amino]-2-methylpentan-2-ol?
The IUPAC name of 1-amino-4-[cyclopropylmethyl(methyl)amino]-2-methylpentan-2-ol (CID 64820897) is 1-amino-4-[cyclopropylmethyl(methyl)amino]-2-methylpentan-2-ol.
What is the SMILES notation for 1-amino-4-[cyclopropylmethyl(methyl)amino]-2-methylpentan-2-ol?
The canonical SMILES for 1-amino-4-[cyclopropylmethyl(methyl)amino]-2-methylpentan-2-ol is CC(CC(C)(O)CN)N(C)CC1CC1.
What is the InChIKey of 1-amino-4-[cyclopropylmethyl(methyl)amino]-2-methylpentan-2-ol?
The InChIKey is YVAJGAHQQWQCIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-9(6-11(2,14)8-12)13(3)7-10-4-5-10/h9-10,14H,4-8,12H2,1-3H3.
What are the key properties of 1-amino-4-[cyclopropylmethyl(methyl)amino]-2-methylpentan-2-ol?
1-amino-4-[cyclopropylmethyl(methyl)amino]-2-methylpentan-2-ol has a molecular weight of 200.33 g/mol, XLogP of 0.82, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-4-[cyclopropylmethyl(methyl)amino]-2-methylpentan-2-ol is sourced from PubChem (CID 64820897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).