N,6-dimethylhept-1-en-2-amine

C9H19N — CID 23616912

IUPACN,6-dimethylhept-1-en-2-amine
SMILESC=C(CCCC(C)C)NC
InChIInChI=1S/C9H19N/c1-8(2)6-5-7-9(3)10-4/h8,10H,3,5-7H2,1-2,4H3
InChIKeyXXALHFDZLUDBTH-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.55
Rot. Bonds5

About N,6-dimethylhept-1-en-2-amine

N,6-dimethylhept-1-en-2-amine (PubChem CID 23616912) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is N,6-dimethylhept-1-en-2-amine.

Molecular Properties

Compound NameN,6-dimethylhept-1-en-2-amine
PubChem CID23616912
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC NameN,6-dimethylhept-1-en-2-amine
SMILESC=C(CCCC(C)C)NC
InChIInChI=1S/C9H19N/c1-8(2)6-5-7-9(3)10-4/h8,10H,3,5-7H2,1-2,4H3
InChIKeyXXALHFDZLUDBTH-UHFFFAOYSA-N
XLogP2.55
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,6-dimethylhept-1-en-2-amine?
The IUPAC name of N,6-dimethylhept-1-en-2-amine (CID 23616912) is N,6-dimethylhept-1-en-2-amine.
What is the SMILES notation for N,6-dimethylhept-1-en-2-amine?
The canonical SMILES for N,6-dimethylhept-1-en-2-amine is C=C(CCCC(C)C)NC.
What is the InChIKey of N,6-dimethylhept-1-en-2-amine?
The InChIKey is XXALHFDZLUDBTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-8(2)6-5-7-9(3)10-4/h8,10H,3,5-7H2,1-2,4H3.
What are the key properties of N,6-dimethylhept-1-en-2-amine?
N,6-dimethylhept-1-en-2-amine has a molecular weight of 141.26 g/mol, XLogP of 2.55, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethylhept-1-en-2-amine is sourced from PubChem (CID 23616912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).