2-(4-methylpentan-2-ylideneamino)ethanamine

C8H18N2 — CID 71336667

IUPAC2-(4-methylpentan-2-ylideneamino)ethanamine
SMILESC/C(CC(C)C)=N\CCN
InChIInChI=1S/C8H18N2/c1-7(2)6-8(3)10-5-4-9/h7H,4-6,9H2,1-3H3/b10-8+
InChIKeyBLRUKUVDTQDZCF-CSKARUKUSA-N
MW142.25 g/mol
LogP1.45
Rot. Bonds4

About 2-(4-methylpentan-2-ylideneamino)ethanamine

2-(4-methylpentan-2-ylideneamino)ethanamine (PubChem CID 71336667) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 2-(4-methylpentan-2-ylideneamino)ethanamine.

Molecular Properties

Compound Name2-(4-methylpentan-2-ylideneamino)ethanamine
PubChem CID71336667
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name2-(4-methylpentan-2-ylideneamino)ethanamine
SMILESC/C(CC(C)C)=N\CCN
InChIInChI=1S/C8H18N2/c1-7(2)6-8(3)10-5-4-9/h7H,4-6,9H2,1-3H3/b10-8+
InChIKeyBLRUKUVDTQDZCF-CSKARUKUSA-N
XLogP1.45
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

1,2-Ethanediamine, N1,N2-bis(1,3-dimethylbutylidene)-
CID 93092
N,N'-bis(1,3-dimethylbutylidene)-2,2'-iminobis(ethylamine)
CID 114584
N1-(2-((4-methylpentan-2-ylidene)amino)ethyl)ethane-1,2-diamine
CID 59069657
N1-(2-aminoethyl)-N2-(2-((4-methylpentan-2-ylidene)amino)ethyl)ethane-1,2-diamine
CID 170901178
3-(2-Methylpropylimino)butan-1-amine
CID 57276315
N-Methyl-3-[(E)-(4-methylpentan-2-ylidene)amino]propan-1-amine
CID 71402849
N-[2-(4-methylpentan-2-ylideneamino)ethyl]hydroxylamine
CID 87840037
N-methyl-2-(4-methylpentan-2-ylideneamino)propan-1-amine
CID 88472232
N-[2-(4-methylpentan-2-ylideneamino)ethyl]propan-1-amine
CID 88885391
2-(3-Imino-5-methylhexan-2-yl)imino-5-methylhexan-3-amine
CID 91220991
5-Methyl-6-methyliminoheptan-1-amine
CID 91431580
3-N,4-dimethyl-2-N-propylpentane-2,3-diimine
CID 91529845

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylpentan-2-ylideneamino)ethanamine?
The IUPAC name of 2-(4-methylpentan-2-ylideneamino)ethanamine (CID 71336667) is 2-(4-methylpentan-2-ylideneamino)ethanamine.
What is the SMILES notation for 2-(4-methylpentan-2-ylideneamino)ethanamine?
The canonical SMILES for 2-(4-methylpentan-2-ylideneamino)ethanamine is C/C(CC(C)C)=N\CCN.
What is the InChIKey of 2-(4-methylpentan-2-ylideneamino)ethanamine?
The InChIKey is BLRUKUVDTQDZCF-CSKARUKUSA-N. The full InChI is InChI=1S/C8H18N2/c1-7(2)6-8(3)10-5-4-9/h7H,4-6,9H2,1-3H3/b10-8+.
What are the key properties of 2-(4-methylpentan-2-ylideneamino)ethanamine?
2-(4-methylpentan-2-ylideneamino)ethanamine has a molecular weight of 142.25 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylpentan-2-ylideneamino)ethanamine is sourced from PubChem (CID 71336667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).