N-methyl-2-prop-1-en-2-ylcyclohexa-2,4-dien-1-amine

C10H15N — CID 143703111

IUPACN-methyl-2-prop-1-en-2-ylcyclohexa-2,4-dien-1-amine
SMILESC=C(C)C1=CC=CCC1NC
InChIInChI=1S/C10H15N/c1-8(2)9-6-4-5-7-10(9)11-3/h4-6,10-11H,1,7H2,2-3H3
InChIKeyJXONOOGYCQQBJZ-UHFFFAOYSA-N
MW149.24 g/mol
LogP2.04
Rot. Bonds2

About N-methyl-2-prop-1-en-2-ylcyclohexa-2,4-dien-1-amine

N-methyl-2-prop-1-en-2-ylcyclohexa-2,4-dien-1-amine (PubChem CID 143703111) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is N-methyl-2-prop-1-en-2-ylcyclohexa-2,4-dien-1-amine.

Molecular Properties

Compound NameN-methyl-2-prop-1-en-2-ylcyclohexa-2,4-dien-1-amine
PubChem CID143703111
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC NameN-methyl-2-prop-1-en-2-ylcyclohexa-2,4-dien-1-amine
SMILESC=C(C)C1=CC=CCC1NC
InChIInChI=1S/C10H15N/c1-8(2)9-6-4-5-7-10(9)11-3/h4-6,10-11H,1,7H2,2-3H3
InChIKeyJXONOOGYCQQBJZ-UHFFFAOYSA-N
XLogP2.04
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 142452108
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CID 144719031
5-(methylamino)cyclopent-2-en-1-one
CID 143826604
1-prop-1-en-2-yl-8,8a-dihydronaphthalene-2-thiol
CID 163475465
1-(2-methylprop-2-enyl)-3,4,4a,5-tetrahydro-2H-quinoline
CID 67901449
6-methylcyclohexa-1,3-diene-1-carboxamide
CID 55289117
1-[6-(3-methylbutylamino)cyclohexa-1,3-dien-1-yl]propan-1-one
CID 135128721
2-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]cyclohexa-2,4-diene-1-carboxylic acid
CID 123422150
3-methyl-4-prop-1-en-2-yl-3H-azepine
CID 163927848
1-acetyl-3a,4-dihydro-3H-indol-2-one
CID 151705115
6-fluoro-N-methylcyclohexa-1,3-dien-1-amine
CID 146924911
2,3,3a,4-tetrahydro-1H-inden-1-yl 2-methylprop-2-enoate
CID 150441183

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-prop-1-en-2-ylcyclohexa-2,4-dien-1-amine?
The IUPAC name of N-methyl-2-prop-1-en-2-ylcyclohexa-2,4-dien-1-amine (CID 143703111) is N-methyl-2-prop-1-en-2-ylcyclohexa-2,4-dien-1-amine.
What is the SMILES notation for N-methyl-2-prop-1-en-2-ylcyclohexa-2,4-dien-1-amine?
The canonical SMILES for N-methyl-2-prop-1-en-2-ylcyclohexa-2,4-dien-1-amine is C=C(C)C1=CC=CCC1NC.
What is the InChIKey of N-methyl-2-prop-1-en-2-ylcyclohexa-2,4-dien-1-amine?
The InChIKey is JXONOOGYCQQBJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-8(2)9-6-4-5-7-10(9)11-3/h4-6,10-11H,1,7H2,2-3H3.
What are the key properties of N-methyl-2-prop-1-en-2-ylcyclohexa-2,4-dien-1-amine?
N-methyl-2-prop-1-en-2-ylcyclohexa-2,4-dien-1-amine has a molecular weight of 149.24 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-prop-1-en-2-ylcyclohexa-2,4-dien-1-amine is sourced from PubChem (CID 143703111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).