2-methyl-N-(3-methylbutyl)butan-2-amine

C10H23N — CID 27708809

IUPAC2-methyl-N-(3-methylbutyl)butan-2-amine
SMILESCCC(C)(C)NCCC(C)C
InChIInChI=1S/C10H23N/c1-6-10(4,5)11-8-7-9(2)3/h9,11H,6-8H2,1-5H3
InChIKeyGNEOGMLYUVVDIU-UHFFFAOYSA-N
MW157.30 g/mol
LogP2.81
Rot. Bonds5

About 2-methyl-N-(3-methylbutyl)butan-2-amine

2-methyl-N-(3-methylbutyl)butan-2-amine (PubChem CID 27708809) has the molecular formula C10H23N and a molecular weight of 157.30 g/mol. Its IUPAC name is 2-methyl-N-(3-methylbutyl)butan-2-amine.

Molecular Properties

Compound Name2-methyl-N-(3-methylbutyl)butan-2-amine
PubChem CID27708809
Molecular FormulaC10H23N
Molecular Weight157.30 g/mol
Exact Mass157.18
IUPAC Name2-methyl-N-(3-methylbutyl)butan-2-amine
SMILESCCC(C)(C)NCCC(C)C
InChIInChI=1S/C10H23N/c1-6-10(4,5)11-8-7-9(2)3/h9,11H,6-8H2,1-5H3
InChIKeyGNEOGMLYUVVDIU-UHFFFAOYSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.30
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-N-[2-(3-methylbutylsulfonyl)ethyl]butan-2-amine
CID 107757784
2-[[2-methyl-2-(3-methylbutylamino)propyl]amino]ethanol
CID 144849079
N-butan-2-yl-N'-(2-methylbutan-2-yl)ethane-1,2-diamine
CID 89197540
3-(chloromethyl)-N-(3-methylbutyl)pentan-3-amine
CID 65030260
N-(2-fluoroethyl)-2-methylbutan-2-amine
CID 80611891
3-methyl-N-(trifluoromethyl)butan-1-amine
CID 91339211
3-methyl-N-(4-methylpentyl)pentan-3-amine
CID 102672207
N-(2-methylbutan-2-yl)hexadecan-1-amine
CID 20511004
N-(2-methylbutan-2-yl)-2-(3-methylbutylamino)propanamide
CID 43112990
2-N-butan-2-yl-2-N-methyl-1-N-(2-methylbutan-2-yl)propane-1,2-diamine
CID 62568252
2-N-methyl-1-N-(2-methylbutan-2-yl)-2-N-propylpropane-1,2-diamine
CID 62568783
1-(2-methylbutan-2-ylamino)butan-2-ol
CID 20673371

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(3-methylbutyl)butan-2-amine?
The IUPAC name of 2-methyl-N-(3-methylbutyl)butan-2-amine (CID 27708809) is 2-methyl-N-(3-methylbutyl)butan-2-amine.
What is the SMILES notation for 2-methyl-N-(3-methylbutyl)butan-2-amine?
The canonical SMILES for 2-methyl-N-(3-methylbutyl)butan-2-amine is CCC(C)(C)NCCC(C)C.
What is the InChIKey of 2-methyl-N-(3-methylbutyl)butan-2-amine?
The InChIKey is GNEOGMLYUVVDIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N/c1-6-10(4,5)11-8-7-9(2)3/h9,11H,6-8H2,1-5H3.
What are the key properties of 2-methyl-N-(3-methylbutyl)butan-2-amine?
2-methyl-N-(3-methylbutyl)butan-2-amine has a molecular weight of 157.30 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-methylbutyl)butan-2-amine is sourced from PubChem (CID 27708809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).