methanamine;3-methyl-N-propan-2-ylbutan-1-amine

C9H24N2 — CID 169260441

IUPACmethanamine;3-methyl-N-propan-2-ylbutan-1-amine
SMILESCC(C)CCNC(C)C.CN
InChIInChI=1S/C8H19N.CH5N/c1-7(2)5-6-9-8(3)4;1-2/h7-9H,5-6H2,1-4H3;2H2,1H3
InChIKeyFNYFWTDLWGWANL-UHFFFAOYSA-N
MW160.30 g/mol
LogP1.61
Rot. Bonds4

About methanamine;3-methyl-N-propan-2-ylbutan-1-amine

methanamine;3-methyl-N-propan-2-ylbutan-1-amine (PubChem CID 169260441) has the molecular formula C9H24N2 and a molecular weight of 160.30 g/mol. Its IUPAC name is methanamine;3-methyl-N-propan-2-ylbutan-1-amine.

Molecular Properties

Compound Namemethanamine;3-methyl-N-propan-2-ylbutan-1-amine
PubChem CID169260441
Molecular FormulaC9H24N2
Molecular Weight160.30 g/mol
Exact Mass160.19
IUPAC Namemethanamine;3-methyl-N-propan-2-ylbutan-1-amine
SMILESCC(C)CCNC(C)C.CN
InChIInChI=1S/C8H19N.CH5N/c1-7(2)5-6-9-8(3)4;1-2/h7-9H,5-6H2,1-4H3;2H2,1H3
InChIKeyFNYFWTDLWGWANL-UHFFFAOYSA-N
XLogP1.61
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.30
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of methanamine;3-methyl-N-propan-2-ylbutan-1-amine?
The IUPAC name of methanamine;3-methyl-N-propan-2-ylbutan-1-amine (CID 169260441) is methanamine;3-methyl-N-propan-2-ylbutan-1-amine.
What is the SMILES notation for methanamine;3-methyl-N-propan-2-ylbutan-1-amine?
The canonical SMILES for methanamine;3-methyl-N-propan-2-ylbutan-1-amine is CC(C)CCNC(C)C.CN.
What is the InChIKey of methanamine;3-methyl-N-propan-2-ylbutan-1-amine?
The InChIKey is FNYFWTDLWGWANL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N.CH5N/c1-7(2)5-6-9-8(3)4;1-2/h7-9H,5-6H2,1-4H3;2H2,1H3.
What are the key properties of methanamine;3-methyl-N-propan-2-ylbutan-1-amine?
methanamine;3-methyl-N-propan-2-ylbutan-1-amine has a molecular weight of 160.30 g/mol, XLogP of 1.61, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;3-methyl-N-propan-2-ylbutan-1-amine is sourced from PubChem (CID 169260441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).