3-amino-2-[cyclopropyl(methyl)amino]-4,4-dimethylpentan-1-ol

C11H24N2O — CID 114356557

IUPAC3-amino-2-[cyclopropyl(methyl)amino]-4,4-dimethylpentan-1-ol
SMILESCN(C1CC1)C(CO)C(N)C(C)(C)C
InChIInChI=1S/C11H24N2O/c1-11(2,3)10(12)9(7-14)13(4)8-5-6-8/h8-10,14H,5-7,12H2,1-4H3
InChIKeyZZOFHPQUWWHEKX-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.81
Rot. Bonds4

About 3-amino-2-[cyclopropyl(methyl)amino]-4,4-dimethylpentan-1-ol

3-amino-2-[cyclopropyl(methyl)amino]-4,4-dimethylpentan-1-ol (PubChem CID 114356557) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 3-amino-2-[cyclopropyl(methyl)amino]-4,4-dimethylpentan-1-ol.

Molecular Properties

Compound Name3-amino-2-[cyclopropyl(methyl)amino]-4,4-dimethylpentan-1-ol
PubChem CID114356557
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name3-amino-2-[cyclopropyl(methyl)amino]-4,4-dimethylpentan-1-ol
SMILESCN(C1CC1)C(CO)C(N)C(C)(C)C
InChIInChI=1S/C11H24N2O/c1-11(2,3)10(12)9(7-14)13(4)8-5-6-8/h8-10,14H,5-7,12H2,1-4H3
InChIKeyZZOFHPQUWWHEKX-UHFFFAOYSA-N
XLogP0.81
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-4-methyl-2-[methyl-(4-methylcyclohexyl)amino]pentan-1-ol
CID 114356872
3-amino-2-[bis(cyclopropylmethyl)amino]-4,4-dimethylpentan-1-ol
CID 114357352
3-amino-2-[(4-ethylcyclohexyl)-methylamino]pentan-1-ol
CID 113459480
3-amino-2-[cyclopropylmethyl(ethyl)amino]-4,4-dimethylpentan-1-ol
CID 114357327
3-amino-2-[methyl(oxan-4-yl)amino]butan-1-ol
CID 64898082
3-amino-4,4-dimethyl-2-[methyl(2,2,2-trifluoroethyl)amino]pentan-1-ol
CID 114356743
3-amino-3-cyclopropyl-2-[methyl-(1-methylpiperidin-4-yl)amino]propan-1-ol
CID 114356481
3-amino-4,4-dimethyl-2-[methyl(pentyl)amino]pentan-1-ol
CID 114356628
3-amino-4-methoxy-2-[methyl(oxan-4-yl)amino]butan-1-ol
CID 114356718
3-amino-2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-4,4-dimethylpentan-1-ol
CID 105414476
3-amino-2-[3-methoxypropyl(methyl)amino]-4,4-dimethylpentan-1-ol
CID 114357181
3-amino-2-[3-(diethylamino)propyl-ethylamino]-4,4-dimethylpentan-1-ol
CID 102992599

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-[cyclopropyl(methyl)amino]-4,4-dimethylpentan-1-ol?
The IUPAC name of 3-amino-2-[cyclopropyl(methyl)amino]-4,4-dimethylpentan-1-ol (CID 114356557) is 3-amino-2-[cyclopropyl(methyl)amino]-4,4-dimethylpentan-1-ol.
What is the SMILES notation for 3-amino-2-[cyclopropyl(methyl)amino]-4,4-dimethylpentan-1-ol?
The canonical SMILES for 3-amino-2-[cyclopropyl(methyl)amino]-4,4-dimethylpentan-1-ol is CN(C1CC1)C(CO)C(N)C(C)(C)C.
What is the InChIKey of 3-amino-2-[cyclopropyl(methyl)amino]-4,4-dimethylpentan-1-ol?
The InChIKey is ZZOFHPQUWWHEKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-11(2,3)10(12)9(7-14)13(4)8-5-6-8/h8-10,14H,5-7,12H2,1-4H3.
What are the key properties of 3-amino-2-[cyclopropyl(methyl)amino]-4,4-dimethylpentan-1-ol?
3-amino-2-[cyclopropyl(methyl)amino]-4,4-dimethylpentan-1-ol has a molecular weight of 200.33 g/mol, XLogP of 0.81, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-[cyclopropyl(methyl)amino]-4,4-dimethylpentan-1-ol is sourced from PubChem (CID 114356557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).