1-[ethyl(propyl)amino]-2,3-dimethylbutan-2-ol

C11H25NO — CID 114448900

IUPAC1-[ethyl(propyl)amino]-2,3-dimethylbutan-2-ol
SMILESCCCN(CC)CC(C)(O)C(C)C
InChIInChI=1S/C11H25NO/c1-6-8-12(7-2)9-11(5,13)10(3)4/h10,13H,6-9H2,1-5H3
InChIKeyLLAYHJOUHWTCGN-UHFFFAOYSA-N
MW187.33 g/mol
LogP2.13
Rot. Bonds6

About 1-[ethyl(propyl)amino]-2,3-dimethylbutan-2-ol

1-[ethyl(propyl)amino]-2,3-dimethylbutan-2-ol (PubChem CID 114448900) has the molecular formula C11H25NO and a molecular weight of 187.33 g/mol. Its IUPAC name is 1-[ethyl(propyl)amino]-2,3-dimethylbutan-2-ol.

Molecular Properties

Compound Name1-[ethyl(propyl)amino]-2,3-dimethylbutan-2-ol
PubChem CID114448900
Molecular FormulaC11H25NO
Molecular Weight187.33 g/mol
Exact Mass187.19
IUPAC Name1-[ethyl(propyl)amino]-2,3-dimethylbutan-2-ol
SMILESCCCN(CC)CC(C)(O)C(C)C
InChIInChI=1S/C11H25NO/c1-6-8-12(7-2)9-11(5,13)10(3)4/h10,13H,6-9H2,1-5H3
InChIKeyLLAYHJOUHWTCGN-UHFFFAOYSA-N
XLogP2.13
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[ethyl-(2-hydroxy-2-methylpropyl)amino]-2,3-dimethylbutan-2-ol
CID 114448993
3-[ethyl-(2-hydroxy-2,3-dimethylbutyl)amino]-2-methylpropanenitrile
CID 114448919
2-[ethyl-(2-hydroxy-2,3-dimethylbutyl)amino]acetic acid
CID 114494839
3-[ethyl(propyl)amino]-2,2-dimethylpropan-1-ol
CID 62270214
N,N-diethylpropan-1-amine;2-methylpropane
CID 143334042
1-[(2-hydroxy-2-methylpropyl)-propylamino]-2-methylpropan-2-ol
CID 175894515
N-ethyl-N-(2,2,2-trifluoroethyl)propan-1-amine;2-methylbutane
CID 170732267
1-[1-(dimethylamino)propan-2-yl-ethylamino]-2,3-dimethylbutan-2-ol
CID 103190439
1-[1-(diethylamino)propan-2-ylamino]-2,3-dimethylbutan-2-ol
CID 114493013
1-[ethyl-[2-(propan-2-ylamino)ethyl]amino]-2-methylpropan-2-ol
CID 79389739
1-[dodecyl(ethyl)amino]-2-methylpropan-2-ol
CID 79390324
1-N,1-N-diethyl-2-methylpropane-1,2-diamine;2-methyl-1-N,1-N-dipropylpropane-1,2-diamine
CID 158877241

Frequently Asked Questions

What is the IUPAC name of 1-[ethyl(propyl)amino]-2,3-dimethylbutan-2-ol?
The IUPAC name of 1-[ethyl(propyl)amino]-2,3-dimethylbutan-2-ol (CID 114448900) is 1-[ethyl(propyl)amino]-2,3-dimethylbutan-2-ol.
What is the SMILES notation for 1-[ethyl(propyl)amino]-2,3-dimethylbutan-2-ol?
The canonical SMILES for 1-[ethyl(propyl)amino]-2,3-dimethylbutan-2-ol is CCCN(CC)CC(C)(O)C(C)C.
What is the InChIKey of 1-[ethyl(propyl)amino]-2,3-dimethylbutan-2-ol?
The InChIKey is LLAYHJOUHWTCGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO/c1-6-8-12(7-2)9-11(5,13)10(3)4/h10,13H,6-9H2,1-5H3.
What are the key properties of 1-[ethyl(propyl)amino]-2,3-dimethylbutan-2-ol?
1-[ethyl(propyl)amino]-2,3-dimethylbutan-2-ol has a molecular weight of 187.33 g/mol, XLogP of 2.13, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethyl(propyl)amino]-2,3-dimethylbutan-2-ol is sourced from PubChem (CID 114448900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).