2,3-dimethyl-3-(propan-2-ylamino)butan-2-ol

C9H21NO — CID 11159474

IUPAC2,3-dimethyl-3-(propan-2-ylamino)butan-2-ol
SMILESCC(C)NC(C)(C)C(C)(C)O
InChIInChI=1S/C9H21NO/c1-7(2)10-8(3,4)9(5,6)11/h7,10-11H,1-6H3
InChIKeyKSGCCALQBFADCL-UHFFFAOYSA-N
MW159.27 g/mol
LogP1.53
Rot. Bonds3

About 2,3-dimethyl-3-(propan-2-ylamino)butan-2-ol

2,3-dimethyl-3-(propan-2-ylamino)butan-2-ol (PubChem CID 11159474) has the molecular formula C9H21NO and a molecular weight of 159.27 g/mol. Its IUPAC name is 2,3-dimethyl-3-(propan-2-ylamino)butan-2-ol.

Molecular Properties

Compound Name2,3-dimethyl-3-(propan-2-ylamino)butan-2-ol
PubChem CID11159474
Molecular FormulaC9H21NO
Molecular Weight159.27 g/mol
Exact Mass159.16
IUPAC Name2,3-dimethyl-3-(propan-2-ylamino)butan-2-ol
SMILESCC(C)NC(C)(C)C(C)(C)O
InChIInChI=1S/C9H21NO/c1-7(2)10-8(3,4)9(5,6)11/h7,10-11H,1-6H3
InChIKeyKSGCCALQBFADCL-UHFFFAOYSA-N
XLogP1.53
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.27
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-Isopropylamino-2-methyl-2-propanol
CID 97503
2,3-Dimethyl-3-(methylamino)-2-butanol
CID 14042308
2-Methyl-3-(methylamino)butan-2-ol
CID 20691718
1-[(1,1-Dimethylethyl)amino]-2-methyl-2-propanol
CID 10909698
2-Methyl-1-(pentan-3-ylamino)propan-2-ol
CID 277593
4-(tert-Butylamino)-2-methylbutan-2-ol
CID 13948152
2-Methyl-4-[(1-methylethyl)amino]-2-butanol
CID 15889474
2-Methyl-3-(3,3,3-trifluoropropylamino)butan-2-ol
CID 65337529
2,3-Dimethyl-1-(4,4,4-trifluorobutan-2-ylamino)butan-2-ol
CID 103783163
2-Methyl-3-(4,4,4-trifluorobutan-2-ylamino)butan-2-ol
CID 103931449
3-(3-Fluoropropylamino)-2,3-dimethylbutan-2-ol
CID 103993408
3-(2-Fluoroethylamino)-2,3-dimethylbutan-2-ol
CID 103993444

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-3-(propan-2-ylamino)butan-2-ol?
The IUPAC name of 2,3-dimethyl-3-(propan-2-ylamino)butan-2-ol (CID 11159474) is 2,3-dimethyl-3-(propan-2-ylamino)butan-2-ol.
What is the SMILES notation for 2,3-dimethyl-3-(propan-2-ylamino)butan-2-ol?
The canonical SMILES for 2,3-dimethyl-3-(propan-2-ylamino)butan-2-ol is CC(C)NC(C)(C)C(C)(C)O.
What is the InChIKey of 2,3-dimethyl-3-(propan-2-ylamino)butan-2-ol?
The InChIKey is KSGCCALQBFADCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO/c1-7(2)10-8(3,4)9(5,6)11/h7,10-11H,1-6H3.
What are the key properties of 2,3-dimethyl-3-(propan-2-ylamino)butan-2-ol?
2,3-dimethyl-3-(propan-2-ylamino)butan-2-ol has a molecular weight of 159.27 g/mol, XLogP of 1.53, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-3-(propan-2-ylamino)butan-2-ol is sourced from PubChem (CID 11159474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).