2,3-dimethyl-N-propan-2-ylbutan-1-amine

C9H21N — CID 24848525

IUPAC2,3-dimethyl-N-propan-2-ylbutan-1-amine
SMILESCC(C)NCC(C)C(C)C
InChIInChI=1S/C9H21N/c1-7(2)9(5)6-10-8(3)4/h7-10H,6H2,1-5H3
InChIKeyUXVLNAJNGBBANX-UHFFFAOYSA-N
MW143.27 g/mol
LogP2.28
Rot. Bonds4

About 2,3-dimethyl-N-propan-2-ylbutan-1-amine

2,3-dimethyl-N-propan-2-ylbutan-1-amine (PubChem CID 24848525) has the molecular formula C9H21N and a molecular weight of 143.27 g/mol. Its IUPAC name is 2,3-dimethyl-N-propan-2-ylbutan-1-amine.

Molecular Properties

Compound Name2,3-dimethyl-N-propan-2-ylbutan-1-amine
PubChem CID24848525
Molecular FormulaC9H21N
Molecular Weight143.27 g/mol
Exact Mass143.17
IUPAC Name2,3-dimethyl-N-propan-2-ylbutan-1-amine
SMILESCC(C)NCC(C)C(C)C
InChIInChI=1S/C9H21N/c1-7(2)9(5)6-10-8(3)4/h7-10H,6H2,1-5H3
InChIKeyUXVLNAJNGBBANX-UHFFFAOYSA-N
XLogP2.28
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.27
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-2-N-(2,3-dimethylbutyl)propane-1,2-diamine
CID 104868008
(2S,3R,4S,5S)-2,3,5-trimethyl-6-(propan-2-ylamino)hexane-1,4-diol
CID 166863957
4-methoxy-2,3-dimethyl-N-propan-2-ylbutan-1-amine
CID 81015723
2-methyl-3-(propan-2-ylamino)propan-1-ol
CID 20806708
5-ethyl-2,3-dimethyl-N-propan-2-ylheptan-1-amine
CID 82934817
2,4-dimethyl-3-[(propan-2-ylamino)methyl]pentane-1-thiol
CID 163517551
2-fluoro-N-propan-2-ylpropan-1-amine
CID 84647765
(2S)-1-N-propan-2-ylpropane-1,2-diamine
CID 11480427
(2S)-N-(2,3-dimethylbutyl)hexan-2-amine
CID 134386655
N-(1-ethylsulfonylpropan-2-yl)-2,3-dimethylbutan-1-amine
CID 115901103
2,3-dimethyl-N-prop-2-ynylbutan-1-amine
CID 64568255
3-N,2-dimethyl-3-N-(2-methylpropyl)-1-N-propan-2-ylbutane-1,3-diamine
CID 79408914

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-N-propan-2-ylbutan-1-amine?
The IUPAC name of 2,3-dimethyl-N-propan-2-ylbutan-1-amine (CID 24848525) is 2,3-dimethyl-N-propan-2-ylbutan-1-amine.
What is the SMILES notation for 2,3-dimethyl-N-propan-2-ylbutan-1-amine?
The canonical SMILES for 2,3-dimethyl-N-propan-2-ylbutan-1-amine is CC(C)NCC(C)C(C)C.
What is the InChIKey of 2,3-dimethyl-N-propan-2-ylbutan-1-amine?
The InChIKey is UXVLNAJNGBBANX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N/c1-7(2)9(5)6-10-8(3)4/h7-10H,6H2,1-5H3.
What are the key properties of 2,3-dimethyl-N-propan-2-ylbutan-1-amine?
2,3-dimethyl-N-propan-2-ylbutan-1-amine has a molecular weight of 143.27 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-N-propan-2-ylbutan-1-amine is sourced from PubChem (CID 24848525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).