1-[2-methylpropyl(propyl)amino]propan-2-ol

C10H23NO — CID 145414853

IUPAC1-[2-methylpropyl(propyl)amino]propan-2-ol
SMILESCCCN(CC(C)C)CC(C)O
InChIInChI=1S/C10H23NO/c1-5-6-11(7-9(2)3)8-10(4)12/h9-10,12H,5-8H2,1-4H3
InChIKeyLRJUPUMCCHQKRP-UHFFFAOYSA-N
MW173.30 g/mol
LogP1.74
Rot. Bonds6

About 1-[2-methylpropyl(propyl)amino]propan-2-ol

1-[2-methylpropyl(propyl)amino]propan-2-ol (PubChem CID 145414853) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 1-[2-methylpropyl(propyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-[2-methylpropyl(propyl)amino]propan-2-ol
PubChem CID145414853
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name1-[2-methylpropyl(propyl)amino]propan-2-ol
SMILESCCCN(CC(C)C)CC(C)O
InChIInChI=1S/C10H23NO/c1-5-6-11(7-9(2)3)8-10(4)12/h9-10,12H,5-8H2,1-4H3
InChIKeyLRJUPUMCCHQKRP-UHFFFAOYSA-N
XLogP1.74
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(dipropylamino)ethyl-(2-hydroxypropyl)amino]propan-2-ol
CID 19890051
1-[3-[bis(2-methylpropyl)amino]propyl-(2-hydroxypropyl)amino]propan-2-ol
CID 19889997
1-[hydroxymethyl(propyl)amino]propan-2-ol
CID 22642440
[2-methylpropyl(propyl)amino]methanol
CID 54162178
3-[2-hydroxypropyl(2-methylpropyl)amino]propanoic acid
CID 82328936
N-ethyl-N'-(2-methylpropyl)-N,N'-dipropylethane-1,2-diamine
CID 123205995
1-[3-(dimethylamino)propyl-[(2R)-2-hydroxypropyl]amino]propan-2-ol
CID 87581413
1-[2-hydroxypropyl(octadecyl)amino]propan-2-ol;hydrochloride
CID 175112776
(2R)-1-[cyclopropylmethyl(propyl)amino]propan-2-ol
CID 103935017
N,N,N',N'-tetrakis(2-methylpropyl)ethane-1,2-diamine
CID 18709992
(2S)-1-[2-hydroxyethyl-[(2R)-2-hydroxypropyl]amino]propan-2-ol
CID 6950665
N-methyl-N-(2-methylpropyl)-N',N'-dipropylethane-1,2-diamine
CID 166733537

Frequently Asked Questions

What is the IUPAC name of 1-[2-methylpropyl(propyl)amino]propan-2-ol?
The IUPAC name of 1-[2-methylpropyl(propyl)amino]propan-2-ol (CID 145414853) is 1-[2-methylpropyl(propyl)amino]propan-2-ol.
What is the SMILES notation for 1-[2-methylpropyl(propyl)amino]propan-2-ol?
The canonical SMILES for 1-[2-methylpropyl(propyl)amino]propan-2-ol is CCCN(CC(C)C)CC(C)O.
What is the InChIKey of 1-[2-methylpropyl(propyl)amino]propan-2-ol?
The InChIKey is LRJUPUMCCHQKRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-5-6-11(7-9(2)3)8-10(4)12/h9-10,12H,5-8H2,1-4H3.
What are the key properties of 1-[2-methylpropyl(propyl)amino]propan-2-ol?
1-[2-methylpropyl(propyl)amino]propan-2-ol has a molecular weight of 173.30 g/mol, XLogP of 1.74, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-methylpropyl(propyl)amino]propan-2-ol is sourced from PubChem (CID 145414853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).