N,2-dimethylpropan-1-amine;methanamine

C6H18N2 — CID 144585140

IUPACN,2-dimethylpropan-1-amine;methanamine
SMILESCN.CNCC(C)C
InChIInChI=1S/C5H13N.CH5N/c1-5(2)4-6-3;1-2/h5-6H,4H2,1-3H3;2H2,1H3
InChIKeyKADGXDRFYBRONQ-UHFFFAOYSA-N
MW118.22 g/mol
LogP0.44
Rot. Bonds2

About N,2-dimethylpropan-1-amine;methanamine

N,2-dimethylpropan-1-amine;methanamine (PubChem CID 144585140) has the molecular formula C6H18N2 and a molecular weight of 118.22 g/mol. Its IUPAC name is N,2-dimethylpropan-1-amine;methanamine.

Molecular Properties

Compound NameN,2-dimethylpropan-1-amine;methanamine
PubChem CID144585140
Molecular FormulaC6H18N2
Molecular Weight118.22 g/mol
Exact Mass118.15
IUPAC NameN,2-dimethylpropan-1-amine;methanamine
SMILESCN.CNCC(C)C
InChIInChI=1S/C5H13N.CH5N/c1-5(2)4-6-3;1-2/h5-6H,4H2,1-3H3;2H2,1H3
InChIKeyKADGXDRFYBRONQ-UHFFFAOYSA-N
XLogP0.44
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.22
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-1-N,3-dimethyl-2-N-(2-methylpropyl)butane-1,2-diamine
CID 166718424
(2S)-1-N-methyl-2-N-(2-methylpropyl)propane-1,2-diamine
CID 58015292
cyclohexanamine;N,2-dimethylpropan-1-amine;molecular hydrogen
CID 169214779
N,2-dimethylpropan-1-amine;2-methylbutane;2-methyl-N-propylpropan-1-amine
CID 167692749
N,2-dimethylpropan-1-amine;1-methoxy-N,N-dimethylmethanamine
CID 162132556
N,2-dimethylpropan-1-amine;phenol
CID 174856624
N,4-dimethyl-2-(2-methylpropyl)pentan-1-amine
CID 62530298
(2S)-N,2,4-trimethylpentan-1-amine
CID 90327710
ethane;N,2,4-trimethylpentan-1-amine
CID 142844862
CID 175939227
CID 175939227
(2R)-N-methyl-2-phosphanylpropan-1-amine
CID 171624131
2-iodo-N,4-dimethylpentan-1-amine
CID 155421161

Frequently Asked Questions

What is the IUPAC name of N,2-dimethylpropan-1-amine;methanamine?
The IUPAC name of N,2-dimethylpropan-1-amine;methanamine (CID 144585140) is N,2-dimethylpropan-1-amine;methanamine.
What is the SMILES notation for N,2-dimethylpropan-1-amine;methanamine?
The canonical SMILES for N,2-dimethylpropan-1-amine;methanamine is CN.CNCC(C)C.
What is the InChIKey of N,2-dimethylpropan-1-amine;methanamine?
The InChIKey is KADGXDRFYBRONQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N.CH5N/c1-5(2)4-6-3;1-2/h5-6H,4H2,1-3H3;2H2,1H3.
What are the key properties of N,2-dimethylpropan-1-amine;methanamine?
N,2-dimethylpropan-1-amine;methanamine has a molecular weight of 118.22 g/mol, XLogP of 0.44, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethylpropan-1-amine;methanamine is sourced from PubChem (CID 144585140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).