N-prop-1-en-2-ylcyclohept-4-en-1-amine

C10H17N — CID 135292572

IUPACN-prop-1-en-2-ylcyclohept-4-en-1-amine
SMILESC=C(C)NC1CCC=CCC1
InChIInChI=1S/C10H17N/c1-9(2)11-10-7-5-3-4-6-8-10/h3-4,10-11H,1,5-8H2,2H3
InChIKeyJPJROKXODIPZBP-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.61
Rot. Bonds2

About N-prop-1-en-2-ylcyclohept-4-en-1-amine

N-prop-1-en-2-ylcyclohept-4-en-1-amine (PubChem CID 135292572) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is N-prop-1-en-2-ylcyclohept-4-en-1-amine.

Molecular Properties

Compound NameN-prop-1-en-2-ylcyclohept-4-en-1-amine
PubChem CID135292572
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC NameN-prop-1-en-2-ylcyclohept-4-en-1-amine
SMILESC=C(C)NC1CCC=CCC1
InChIInChI=1S/C10H17N/c1-9(2)11-10-7-5-3-4-6-8-10/h3-4,10-11H,1,5-8H2,2H3
InChIKeyJPJROKXODIPZBP-UHFFFAOYSA-N
XLogP2.61
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.61
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

N-prop-1-en-2-ylcyclobutanamine
CID 143509764
1-N-methyl-4-N-prop-1-en-2-ylcyclohexane-1,4-diamine
CID 89294364
2-methylprop-1-ene;N-prop-1-en-2-ylcyclohexanamine
CID 143490405
methylcyclohexane;2-methylprop-1-ene;N-prop-1-en-2-ylcycloheptanamine
CID 143541445
N-methylcyclohex-3-en-1-amine
CID 12702515
1-cyclohex-3-en-1-yl-3-cyclopentylurea
CID 115640218
N-ethylcyclohept-4-en-1-amine;molecular hydrogen
CID 142575463
1,2,2,6,6-pentamethyl-N-prop-1-en-2-ylpiperidin-4-amine
CID 142944905
1-cyclopentyl-3-prop-1-en-2-ylurea
CID 67565838
(2R)-2-amino-N-cyclohex-3-en-1-ylpropanamide
CID 79013984
(1R,2S)-1-N-[(1R)-cyclohex-3-en-1-yl]-2-N-[(1S)-cyclohex-3-en-1-yl]cyclohex-4-ene-1,2-dicarboxamide
CID 97326490
1-cyclohex-3-en-1-yl-2-methylprop-2-en-1-ol
CID 79190134

Frequently Asked Questions

What is the IUPAC name of N-prop-1-en-2-ylcyclohept-4-en-1-amine?
The IUPAC name of N-prop-1-en-2-ylcyclohept-4-en-1-amine (CID 135292572) is N-prop-1-en-2-ylcyclohept-4-en-1-amine.
What is the SMILES notation for N-prop-1-en-2-ylcyclohept-4-en-1-amine?
The canonical SMILES for N-prop-1-en-2-ylcyclohept-4-en-1-amine is C=C(C)NC1CCC=CCC1.
What is the InChIKey of N-prop-1-en-2-ylcyclohept-4-en-1-amine?
The InChIKey is JPJROKXODIPZBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-9(2)11-10-7-5-3-4-6-8-10/h3-4,10-11H,1,5-8H2,2H3.
What are the key properties of N-prop-1-en-2-ylcyclohept-4-en-1-amine?
N-prop-1-en-2-ylcyclohept-4-en-1-amine has a molecular weight of 151.25 g/mol, XLogP of 2.61, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-1-en-2-ylcyclohept-4-en-1-amine is sourced from PubChem (CID 135292572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).