5-methyl-N-prop-1-en-2-ylhex-5-en-2-amine

C10H19N — CID 143351976

IUPAC5-methyl-N-prop-1-en-2-ylhex-5-en-2-amine
SMILESC=C(C)CCC(C)NC(=C)C
InChIInChI=1S/C10H19N/c1-8(2)6-7-10(5)11-9(3)4/h10-11H,1,3,6-7H2,2,4-5H3
InChIKeyKFBOGWMKUUXYKL-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.85
Rot. Bonds5

About 5-methyl-N-prop-1-en-2-ylhex-5-en-2-amine

5-methyl-N-prop-1-en-2-ylhex-5-en-2-amine (PubChem CID 143351976) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 5-methyl-N-prop-1-en-2-ylhex-5-en-2-amine.

Molecular Properties

Compound Name5-methyl-N-prop-1-en-2-ylhex-5-en-2-amine
PubChem CID143351976
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name5-methyl-N-prop-1-en-2-ylhex-5-en-2-amine
SMILESC=C(C)CCC(C)NC(=C)C
InChIInChI=1S/C10H19N/c1-8(2)6-7-10(5)11-9(3)4/h10-11H,1,3,6-7H2,2,4-5H3
InChIKeyKFBOGWMKUUXYKL-UHFFFAOYSA-N
XLogP2.85
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-N-methyl-5-N-prop-1-en-2-ylhexane-2,5-diamine
CID 89305259
4,4-dimethyl-N-prop-1-en-2-ylpentan-2-amine
CID 129049369
N,2,6-trimethylhept-6-en-3-amine
CID 114474208
(3R)-3-(prop-1-en-2-ylamino)butanenitrile
CID 177367987
2,5-dimethylhex-5-ene-1,1-diol
CID 88503199
3,6-dimethylhept-6-enoic acid
CID 114477602
6-methyl-3-prop-1-en-2-ylhept-6-enoic acid
CID 175242671
6-methoxy-2,5-dimethylocta-1,6-diene
CID 123277577
(Z)-2-methyl-4-N-prop-1-en-2-ylpent-1-ene-1,4-diamine
CID 166966748
ethane;N-prop-1-en-2-ylpropan-2-amine
CID 143917378
2,3,7-trimethyloct-7-en-4-ol
CID 115834419
(2S)-2,5-dimethylhex-5-enoic acid
CID 94864508

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-prop-1-en-2-ylhex-5-en-2-amine?
The IUPAC name of 5-methyl-N-prop-1-en-2-ylhex-5-en-2-amine (CID 143351976) is 5-methyl-N-prop-1-en-2-ylhex-5-en-2-amine.
What is the SMILES notation for 5-methyl-N-prop-1-en-2-ylhex-5-en-2-amine?
The canonical SMILES for 5-methyl-N-prop-1-en-2-ylhex-5-en-2-amine is C=C(C)CCC(C)NC(=C)C.
What is the InChIKey of 5-methyl-N-prop-1-en-2-ylhex-5-en-2-amine?
The InChIKey is KFBOGWMKUUXYKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-8(2)6-7-10(5)11-9(3)4/h10-11H,1,3,6-7H2,2,4-5H3.
What are the key properties of 5-methyl-N-prop-1-en-2-ylhex-5-en-2-amine?
5-methyl-N-prop-1-en-2-ylhex-5-en-2-amine has a molecular weight of 153.27 g/mol, XLogP of 2.85, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-prop-1-en-2-ylhex-5-en-2-amine is sourced from PubChem (CID 143351976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).