3,3-dimethylbutan-2-amine;N-methylmethanamine

C8H22N2 — CID 143170120

IUPAC3,3-dimethylbutan-2-amine;N-methylmethanamine
SMILESCC(N)C(C)(C)C.CNC
InChIInChI=1S/C6H15N.C2H7N/c1-5(7)6(2,3)4;1-3-2/h5H,7H2,1-4H3;3H,1-2H3
InChIKeyNVITYWBVMWRLPX-UHFFFAOYSA-N
MW146.28 g/mol
LogP1.22
Rot. Bonds

About 3,3-dimethylbutan-2-amine;N-methylmethanamine

3,3-dimethylbutan-2-amine;N-methylmethanamine (PubChem CID 143170120) has the molecular formula C8H22N2 and a molecular weight of 146.28 g/mol. Its IUPAC name is 3,3-dimethylbutan-2-amine;N-methylmethanamine.

Molecular Properties

Compound Name3,3-dimethylbutan-2-amine;N-methylmethanamine
PubChem CID143170120
Molecular FormulaC8H22N2
Molecular Weight146.28 g/mol
Exact Mass146.18
IUPAC Name3,3-dimethylbutan-2-amine;N-methylmethanamine
SMILESCC(N)C(C)(C)C.CNC
InChIInChI=1S/C6H15N.C2H7N/c1-5(7)6(2,3)4;1-3-2/h5H,7H2,1-4H3;3H,1-2H3
InChIKeyNVITYWBVMWRLPX-UHFFFAOYSA-N
XLogP1.22
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.28
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-N,2,3,3-tetramethylpentane-2,4-diamine
CID 170291405
2,3,3-trimethylpentane-2,4-diamine
CID 22186538
1-N',2,2-trimethylpropane-1,1-diamine
CID 54484705
(2S)-3-fluoro-3-methylbutan-2-amine
CID 83814959
3-aminobutane-2,2-dithiol
CID 145385603
3,3-dimethylbutan-2-amine;ethane;2,2,2-trifluoroacetaldehyde
CID 171530254
3,4-dimethyl-3-propan-2-ylpentan-2-amine
CID 22347193
3,3-dimethylbutan-2-ylphosphane
CID 57029329
(3R)-3-amino-2,2-dimethylbutanamide
CID 88924219
(3S)-2,2-difluoro-4-methylpentan-3-amine
CID 84648303
N-(1-amino-2-methylpropyl)hydroxylamine
CID 143791715
2,2,4,5,5-pentamethylhexan-3-amine
CID 131148580

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethylbutan-2-amine;N-methylmethanamine?
The IUPAC name of 3,3-dimethylbutan-2-amine;N-methylmethanamine (CID 143170120) is 3,3-dimethylbutan-2-amine;N-methylmethanamine.
What is the SMILES notation for 3,3-dimethylbutan-2-amine;N-methylmethanamine?
The canonical SMILES for 3,3-dimethylbutan-2-amine;N-methylmethanamine is CC(N)C(C)(C)C.CNC.
What is the InChIKey of 3,3-dimethylbutan-2-amine;N-methylmethanamine?
The InChIKey is NVITYWBVMWRLPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N.C2H7N/c1-5(7)6(2,3)4;1-3-2/h5H,7H2,1-4H3;3H,1-2H3.
What are the key properties of 3,3-dimethylbutan-2-amine;N-methylmethanamine?
3,3-dimethylbutan-2-amine;N-methylmethanamine has a molecular weight of 146.28 g/mol, XLogP of 1.22, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethylbutan-2-amine;N-methylmethanamine is sourced from PubChem (CID 143170120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).