(2R)-2-methyl-N-propan-2-ylbutan-1-amine

C8H19N — CID 28610226

IUPAC(2R)-2-methyl-N-propan-2-ylbutan-1-amine
SMILESCC[C@@H](C)CNC(C)C
InChIInChI=1S/C8H19N/c1-5-8(4)6-9-7(2)3/h7-9H,5-6H2,1-4H3/t8-/m1/s1
InChIKeyIYMBPZJGRKTPEP-MRVPVSSYSA-N
MW129.25 g/mol
LogP2.03
Rot. Bonds4

About (2R)-2-methyl-N-propan-2-ylbutan-1-amine

(2R)-2-methyl-N-propan-2-ylbutan-1-amine (PubChem CID 28610226) has the molecular formula C8H19N and a molecular weight of 129.25 g/mol. Its IUPAC name is (2R)-2-methyl-N-propan-2-ylbutan-1-amine.

Molecular Properties

Compound Name(2R)-2-methyl-N-propan-2-ylbutan-1-amine
PubChem CID28610226
Molecular FormulaC8H19N
Molecular Weight129.25 g/mol
Exact Mass129.15
IUPAC Name(2R)-2-methyl-N-propan-2-ylbutan-1-amine
SMILESCC[C@@H](C)CNC(C)C
InChIInChI=1S/C8H19N/c1-5-8(4)6-9-7(2)3/h7-9H,5-6H2,1-4H3/t8-/m1/s1
InChIKeyIYMBPZJGRKTPEP-MRVPVSSYSA-N
XLogP2.03
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.25
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-2-methyl-N-propan-2-ylpentan-1-amine
CID 28610224
2-methyl-N-(2-methylbutyl)pentan-3-amine
CID 61468909
2-methyl-3-(propan-2-ylamino)propan-1-ol
CID 20806708
N-(1-chloropropan-2-yl)-2-methylbutan-1-amine
CID 65025334
2-(2-methylbutylamino)propane-1,3-diol
CID 65312864
2,6-dimethyl-N-(2-methylbutyl)heptan-4-amine
CID 63477692
2-(2-methylbutylamino)propanenitrile
CID 62692860
(2S)-N-[(1R)-1-cyclohexylethyl]-2-methylbutan-1-amine
CID 94431803
2-methyl-N-(1-methylsulfanylbutan-2-yl)butan-1-amine
CID 115899950
2-methyl-N-phosphanylbutan-1-amine
CID 88977726
5-ethyl-2-methyl-N-propan-2-ylnonan-1-amine
CID 64666042
4-ethyl-2-methyl-N-propan-2-yloctan-1-amine
CID 63496025

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-N-propan-2-ylbutan-1-amine?
The IUPAC name of (2R)-2-methyl-N-propan-2-ylbutan-1-amine (CID 28610226) is (2R)-2-methyl-N-propan-2-ylbutan-1-amine.
What is the SMILES notation for (2R)-2-methyl-N-propan-2-ylbutan-1-amine?
The canonical SMILES for (2R)-2-methyl-N-propan-2-ylbutan-1-amine is CC[C@@H](C)CNC(C)C.
What is the InChIKey of (2R)-2-methyl-N-propan-2-ylbutan-1-amine?
The InChIKey is IYMBPZJGRKTPEP-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H19N/c1-5-8(4)6-9-7(2)3/h7-9H,5-6H2,1-4H3/t8-/m1/s1.
What are the key properties of (2R)-2-methyl-N-propan-2-ylbutan-1-amine?
(2R)-2-methyl-N-propan-2-ylbutan-1-amine has a molecular weight of 129.25 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-N-propan-2-ylbutan-1-amine is sourced from PubChem (CID 28610226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).