2-methyl-2-(2-methylpropylamino)pentan-1-ol

C10H23NO — CID 61054736

IUPAC2-methyl-2-(2-methylpropylamino)pentan-1-ol
SMILESCCCC(C)(CO)NCC(C)C
InChIInChI=1S/C10H23NO/c1-5-6-10(4,8-12)11-7-9(2)3/h9,11-12H,5-8H2,1-4H3
InChIKeyFLEAAHCWLASNST-UHFFFAOYSA-N
MW173.30 g/mol
LogP1.78
Rot. Bonds6

About 2-methyl-2-(2-methylpropylamino)pentan-1-ol

2-methyl-2-(2-methylpropylamino)pentan-1-ol (PubChem CID 61054736) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 2-methyl-2-(2-methylpropylamino)pentan-1-ol.

Molecular Properties

Compound Name2-methyl-2-(2-methylpropylamino)pentan-1-ol
PubChem CID61054736
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name2-methyl-2-(2-methylpropylamino)pentan-1-ol
SMILESCCCC(C)(CO)NCC(C)C
InChIInChI=1S/C10H23NO/c1-5-6-10(4,8-12)11-7-9(2)3/h9,11-12H,5-8H2,1-4H3
InChIKeyFLEAAHCWLASNST-UHFFFAOYSA-N
XLogP1.78
TPSA32.26 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 ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,5-dimethyl-2-(2-methylpropylamino)hexan-1-ol
CID 61054540
2-methyl-2-[[(2S)-2-methylpentyl]amino]propane-1,3-diol
CID 97358418
(2R)-2-methyl-2-(methylamino)pentan-1-ol
CID 93471033
2-methyl-2-(2-methylbutylamino)propane-1,3-diol
CID 75525332
2-methyl-2-(2-methylpropylamino)pentanoic acid
CID 43619509
2-(1-ethylsulfonylpropan-2-ylamino)-2-methylpentan-1-ol
CID 115920443
2-(cyclopentylmethylamino)-2-methylpentan-1-ol
CID 115882646
2-methyl-3-(2-methylpropylsulfanyl)-2-(propylamino)propan-1-ol
CID 64819020
3-(3-fluorophenyl)-2-methyl-2-(2-methylpropylamino)propan-1-ol
CID 114834241
2-(1-tert-butylsulfanylpropan-2-ylamino)-2-methylpentan-1-ol
CID 115920407
2-methyl-2-[(4-methylcyclohexyl)amino]pentan-1-ol
CID 115907238
3,3,3-trifluoro-2-methyl-2-(2-methylpropylamino)propan-1-ol
CID 106523433

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(2-methylpropylamino)pentan-1-ol?
The IUPAC name of 2-methyl-2-(2-methylpropylamino)pentan-1-ol (CID 61054736) is 2-methyl-2-(2-methylpropylamino)pentan-1-ol.
What is the SMILES notation for 2-methyl-2-(2-methylpropylamino)pentan-1-ol?
The canonical SMILES for 2-methyl-2-(2-methylpropylamino)pentan-1-ol is CCCC(C)(CO)NCC(C)C.
What is the InChIKey of 2-methyl-2-(2-methylpropylamino)pentan-1-ol?
The InChIKey is FLEAAHCWLASNST-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-5-6-10(4,8-12)11-7-9(2)3/h9,11-12H,5-8H2,1-4H3.
What are the key properties of 2-methyl-2-(2-methylpropylamino)pentan-1-ol?
2-methyl-2-(2-methylpropylamino)pentan-1-ol has a molecular weight of 173.30 g/mol, XLogP of 1.78, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(2-methylpropylamino)pentan-1-ol is sourced from PubChem (CID 61054736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).