(2R)-1-N,3-dimethyl-2-N-(2-methylpropyl)butane-1,2-diamine

C10H24N2 — CID 166718424

IUPAC(2R)-1-N,3-dimethyl-2-N-(2-methylpropyl)butane-1,2-diamine
SMILESCNC[C@H](NCC(C)C)C(C)C
InChIInChI=1S/C10H24N2/c1-8(2)6-12-10(7-11-5)9(3)4/h8-12H,6-7H2,1-5H3/t10-/m0/s1
InChIKeyMUSNEMPFPPDXPZ-JTQLQIEISA-N
MW172.32 g/mol
LogP1.48
Rot. Bonds6

About (2R)-1-N,3-dimethyl-2-N-(2-methylpropyl)butane-1,2-diamine

(2R)-1-N,3-dimethyl-2-N-(2-methylpropyl)butane-1,2-diamine (PubChem CID 166718424) has the molecular formula C10H24N2 and a molecular weight of 172.32 g/mol. Its IUPAC name is (2R)-1-N,3-dimethyl-2-N-(2-methylpropyl)butane-1,2-diamine.

Molecular Properties

Compound Name(2R)-1-N,3-dimethyl-2-N-(2-methylpropyl)butane-1,2-diamine
PubChem CID166718424
Molecular FormulaC10H24N2
Molecular Weight172.32 g/mol
Exact Mass172.19
IUPAC Name(2R)-1-N,3-dimethyl-2-N-(2-methylpropyl)butane-1,2-diamine
SMILESCNC[C@H](NCC(C)C)C(C)C
InChIInChI=1S/C10H24N2/c1-8(2)6-12-10(7-11-5)9(3)4/h8-12H,6-7H2,1-5H3/t10-/m0/s1
InChIKeyMUSNEMPFPPDXPZ-JTQLQIEISA-N
XLogP1.48
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-N-ethyl-1-N,3-dimethylbutane-1,2-diamine
CID 89484583
N,2-dimethylpropan-1-amine;methanamine
CID 144585140
(2S)-1-N-methyl-2-N-(2-methylpropyl)propane-1,2-diamine
CID 58015292
1-N'-(2-methylpropyl)ethane-1,1-diamine
CID 90182021
N'-(2,5-dimethylhexan-3-yl)-N-methylmethanediamine
CID 156820952
1-N,2,2-trimethyl-1-N'-(2-methylpropyl)propane-1,1-diamine
CID 118103019
(2S)-3,3-dimethyl-N-(2-methylpropyl)butan-2-amine
CID 88581583
3-ethyl-2-N-(2-methylpropyl)pentane-1,2-diamine
CID 65386054
cyclohexanamine;N,2-dimethylpropan-1-amine;molecular hydrogen
CID 169214779
(1S)-1-(2-methylpropylamino)ethanethiol
CID 168900997
1,4-diamino-1,4-bis(2-methylpropylamino)butane-2,3-diol
CID 118555473
3-methyl-2-N-(3-methyl-2-propan-2-ylbutyl)butane-1,2-diamine
CID 102912296

Frequently Asked Questions

What is the IUPAC name of (2R)-1-N,3-dimethyl-2-N-(2-methylpropyl)butane-1,2-diamine?
The IUPAC name of (2R)-1-N,3-dimethyl-2-N-(2-methylpropyl)butane-1,2-diamine (CID 166718424) is (2R)-1-N,3-dimethyl-2-N-(2-methylpropyl)butane-1,2-diamine.
What is the SMILES notation for (2R)-1-N,3-dimethyl-2-N-(2-methylpropyl)butane-1,2-diamine?
The canonical SMILES for (2R)-1-N,3-dimethyl-2-N-(2-methylpropyl)butane-1,2-diamine is CNC[C@H](NCC(C)C)C(C)C.
What is the InChIKey of (2R)-1-N,3-dimethyl-2-N-(2-methylpropyl)butane-1,2-diamine?
The InChIKey is MUSNEMPFPPDXPZ-JTQLQIEISA-N. The full InChI is InChI=1S/C10H24N2/c1-8(2)6-12-10(7-11-5)9(3)4/h8-12H,6-7H2,1-5H3/t10-/m0/s1.
What are the key properties of (2R)-1-N,3-dimethyl-2-N-(2-methylpropyl)butane-1,2-diamine?
(2R)-1-N,3-dimethyl-2-N-(2-methylpropyl)butane-1,2-diamine has a molecular weight of 172.32 g/mol, XLogP of 1.48, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-N,3-dimethyl-2-N-(2-methylpropyl)butane-1,2-diamine is sourced from PubChem (CID 166718424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).