1-(dipropylamino)-2-methylpentan-2-ol

C12H27NO — CID 106291211

IUPAC1-(dipropylamino)-2-methylpentan-2-ol
SMILESCCCN(CCC)CC(C)(O)CCC
InChIInChI=1S/C12H27NO/c1-5-8-12(4,14)11-13(9-6-2)10-7-3/h14H,5-11H2,1-4H3
InChIKeyVKVMNQVTRDNJJT-UHFFFAOYSA-N
MW201.35 g/mol
LogP2.66
Rot. Bonds8

About 1-(dipropylamino)-2-methylpentan-2-ol

1-(dipropylamino)-2-methylpentan-2-ol (PubChem CID 106291211) has the molecular formula C12H27NO and a molecular weight of 201.35 g/mol. Its IUPAC name is 1-(dipropylamino)-2-methylpentan-2-ol.

Molecular Properties

Compound Name1-(dipropylamino)-2-methylpentan-2-ol
PubChem CID106291211
Molecular FormulaC12H27NO
Molecular Weight201.35 g/mol
Exact Mass201.21
IUPAC Name1-(dipropylamino)-2-methylpentan-2-ol
SMILESCCCN(CCC)CC(C)(O)CCC
InChIInChI=1S/C12H27NO/c1-5-8-12(4,14)11-13(9-6-2)10-7-3/h14H,5-11H2,1-4H3
InChIKeyVKVMNQVTRDNJJT-UHFFFAOYSA-N
XLogP2.66
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.35
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-3-(dipropylamino)-2-methylpropan-2-ol
CID 64819638
1-[(2-hydroxy-2-methylpropyl)-propylamino]-2-methylpropan-2-ol
CID 175894515
2-[(2-hydroxy-2-methylbutyl)-propylamino]acetic acid
CID 114494841
N',2-dimethyl-N,N,2-tripropylpropane-1,3-diamine
CID 62264130
2-[[2-methyl-2-(methylaminomethyl)pentyl]-propylamino]ethanol
CID 62260772
(2R)-1-amino-2-methylpentan-2-ol
CID 51381277
sodium;hydride;3-methylhexan-3-ol
CID 175384887
3-hydroxy-3-methylhexanenitrile
CID 11819094
2-[(3-bromo-2,2-dimethylpropyl)-propylamino]ethanol
CID 64999932
1-[ethyl(propyl)amino]-2,3-dimethylbutan-2-ol
CID 114448900
1-N,1-N-diethyl-2-methylpropane-1,2-diamine;2-methyl-1-N,1-N-dipropylpropane-1,2-diamine
CID 158877241
2-[[2-methyl-2-(propylaminomethyl)pentyl]-propylamino]ethanol
CID 62260774

Frequently Asked Questions

What is the IUPAC name of 1-(dipropylamino)-2-methylpentan-2-ol?
The IUPAC name of 1-(dipropylamino)-2-methylpentan-2-ol (CID 106291211) is 1-(dipropylamino)-2-methylpentan-2-ol.
What is the SMILES notation for 1-(dipropylamino)-2-methylpentan-2-ol?
The canonical SMILES for 1-(dipropylamino)-2-methylpentan-2-ol is CCCN(CCC)CC(C)(O)CCC.
What is the InChIKey of 1-(dipropylamino)-2-methylpentan-2-ol?
The InChIKey is VKVMNQVTRDNJJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27NO/c1-5-8-12(4,14)11-13(9-6-2)10-7-3/h14H,5-11H2,1-4H3.
What are the key properties of 1-(dipropylamino)-2-methylpentan-2-ol?
1-(dipropylamino)-2-methylpentan-2-ol has a molecular weight of 201.35 g/mol, XLogP of 2.66, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dipropylamino)-2-methylpentan-2-ol is sourced from PubChem (CID 106291211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).