methanamine;N-propan-2-ylpropan-1-amine

C7H20N2 — CID 156646096

IUPACmethanamine;N-propan-2-ylpropan-1-amine
SMILESCCCNC(C)C.CN
InChIInChI=1S/C6H15N.CH5N/c1-4-5-7-6(2)3;1-2/h6-7H,4-5H2,1-3H3;2H2,1H3
InChIKeyKFUQMMMNBDKUSP-UHFFFAOYSA-N
MW132.25 g/mol
LogP0.97
Rot. Bonds3

About methanamine;N-propan-2-ylpropan-1-amine

methanamine;N-propan-2-ylpropan-1-amine (PubChem CID 156646096) has the molecular formula C7H20N2 and a molecular weight of 132.25 g/mol. Its IUPAC name is methanamine;N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound Namemethanamine;N-propan-2-ylpropan-1-amine
PubChem CID156646096
Molecular FormulaC7H20N2
Molecular Weight132.25 g/mol
Exact Mass132.16
IUPAC Namemethanamine;N-propan-2-ylpropan-1-amine
SMILESCCCNC(C)C.CN
InChIInChI=1S/C6H15N.CH5N/c1-4-5-7-6(2)3;1-2/h6-7H,4-5H2,1-3H3;2H2,1H3
InChIKeyKFUQMMMNBDKUSP-UHFFFAOYSA-N
XLogP0.97
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.25
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-propan-2-ylbutan-1-amine chloride
CID 19629099
methanamine;3-methyl-N-propan-2-ylbutan-1-amine
CID 169260441
1-N'-propylethane-1,1-diamine;hydrochloride
CID 140981166
N-propan-2-ylicosan-1-amine
CID 87246132
N-propan-2-ylnonan-1-amine;hydrochloride
CID 172836169
1-(propylamino)ethanethiol
CID 23019004
CID 59694519
CID 59694519
fluoromethane;N-propan-2-ylhexan-1-amine
CID 171626710
molecular hydrogen;N-propan-2-ylnonan-1-amine
CID 166461486
1-N-propan-2-yldodecane-1,3-diamine
CID 175283209
N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]propan-1-amine
CID 138727595
(2S)-2-(propylamino)propanamide
CID 28835957

Frequently Asked Questions

What is the IUPAC name of methanamine;N-propan-2-ylpropan-1-amine?
The IUPAC name of methanamine;N-propan-2-ylpropan-1-amine (CID 156646096) is methanamine;N-propan-2-ylpropan-1-amine.
What is the SMILES notation for methanamine;N-propan-2-ylpropan-1-amine?
The canonical SMILES for methanamine;N-propan-2-ylpropan-1-amine is CCCNC(C)C.CN.
What is the InChIKey of methanamine;N-propan-2-ylpropan-1-amine?
The InChIKey is KFUQMMMNBDKUSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N.CH5N/c1-4-5-7-6(2)3;1-2/h6-7H,4-5H2,1-3H3;2H2,1H3.
What are the key properties of methanamine;N-propan-2-ylpropan-1-amine?
methanamine;N-propan-2-ylpropan-1-amine has a molecular weight of 132.25 g/mol, XLogP of 0.97, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 156646096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).