4-(2,2-dimethylpropylamino)-3-methylbutan-1-ol

C10H23NO — CID 66091312

IUPAC4-(2,2-dimethylpropylamino)-3-methylbutan-1-ol
SMILESCC(CCO)CNCC(C)(C)C
InChIInChI=1S/C10H23NO/c1-9(5-6-12)7-11-8-10(2,3)4/h9,11-12H,5-8H2,1-4H3
InChIKeyFOYSLVMFGQRQQN-UHFFFAOYSA-N
MW173.30 g/mol
LogP1.64
Rot. Bonds5

About 4-(2,2-dimethylpropylamino)-3-methylbutan-1-ol

4-(2,2-dimethylpropylamino)-3-methylbutan-1-ol (PubChem CID 66091312) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 4-(2,2-dimethylpropylamino)-3-methylbutan-1-ol.

Molecular Properties

Compound Name4-(2,2-dimethylpropylamino)-3-methylbutan-1-ol
PubChem CID66091312
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name4-(2,2-dimethylpropylamino)-3-methylbutan-1-ol
SMILESCC(CCO)CNCC(C)(C)C
InChIInChI=1S/C10H23NO/c1-9(5-6-12)7-11-8-10(2,3)4/h9,11-12H,5-8H2,1-4H3
InChIKeyFOYSLVMFGQRQQN-UHFFFAOYSA-N
XLogP1.64
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(3,3-dimethylbutylamino)-3-methylbutan-1-ol
CID 66092499
2-hydroxy-3-[(4-hydroxy-2-methylbutyl)amino]-2-methylpropanoic acid
CID 104644680
iodanium N-(2,2-dimethylpropyl)-2-methyldecan-1-amine
CID 172681101
4-[2-(tert-butylamino)ethylamino]-3-methylbutan-1-ol
CID 107445803
N-(2,2-dimethylpropyl)-N',2-dimethylpropane-1,3-diamine
CID 79201734
3-methyl-4-(2-methylpentylamino)butan-1-ol
CID 66092685
1-(2,2-dimethylpropylamino)propan-2-ol
CID 21304828
N-(4-hydroxy-2-methylbutyl)-3,3-dimethylbutanamide
CID 66106193
(3S)-3-[2-(2,2-dimethylpropylamino)ethyl]-5-methylhexan-1-ol
CID 134250980
4-(2,2-dimethoxyethylamino)-3-methylbutan-1-ol
CID 66089423
4-[(4-tert-butylphenyl)methylamino]-3-methylbutan-1-ol
CID 66090620
3-ethyl-3-[(2-methylpentylamino)methyl]pentan-1-ol
CID 115907883

Frequently Asked Questions

What is the IUPAC name of 4-(2,2-dimethylpropylamino)-3-methylbutan-1-ol?
The IUPAC name of 4-(2,2-dimethylpropylamino)-3-methylbutan-1-ol (CID 66091312) is 4-(2,2-dimethylpropylamino)-3-methylbutan-1-ol.
What is the SMILES notation for 4-(2,2-dimethylpropylamino)-3-methylbutan-1-ol?
The canonical SMILES for 4-(2,2-dimethylpropylamino)-3-methylbutan-1-ol is CC(CCO)CNCC(C)(C)C.
What is the InChIKey of 4-(2,2-dimethylpropylamino)-3-methylbutan-1-ol?
The InChIKey is FOYSLVMFGQRQQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-9(5-6-12)7-11-8-10(2,3)4/h9,11-12H,5-8H2,1-4H3.
What are the key properties of 4-(2,2-dimethylpropylamino)-3-methylbutan-1-ol?
4-(2,2-dimethylpropylamino)-3-methylbutan-1-ol has a molecular weight of 173.30 g/mol, XLogP of 1.64, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-dimethylpropylamino)-3-methylbutan-1-ol is sourced from PubChem (CID 66091312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).