N,N-dimethyl-1-(1-prop-1-en-2-ylcyclopropyl)ethenamine

C10H17N — CID 142064517

IUPACN,N-dimethyl-1-(1-prop-1-en-2-ylcyclopropyl)ethenamine
SMILESC=C(C)C1(C(=C)N(C)C)CC1
InChIInChI=1S/C10H17N/c1-8(2)10(6-7-10)9(3)11(4)5/h1,3,6-7H2,2,4-5H3
InChIKeyATOINNVSSYYLHD-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.42
Rot. Bonds3

About N,N-dimethyl-1-(1-prop-1-en-2-ylcyclopropyl)ethenamine

N,N-dimethyl-1-(1-prop-1-en-2-ylcyclopropyl)ethenamine (PubChem CID 142064517) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is N,N-dimethyl-1-(1-prop-1-en-2-ylcyclopropyl)ethenamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(1-prop-1-en-2-ylcyclopropyl)ethenamine
PubChem CID142064517
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC NameN,N-dimethyl-1-(1-prop-1-en-2-ylcyclopropyl)ethenamine
SMILESC=C(C)C1(C(=C)N(C)C)CC1
InChIInChI=1S/C10H17N/c1-8(2)10(6-7-10)9(3)11(4)5/h1,3,6-7H2,2,4-5H3
InChIKeyATOINNVSSYYLHD-UHFFFAOYSA-N
XLogP2.42
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(1-prop-1-en-2-ylcyclopropyl)ethenamine
CID 142413607
1-prop-1-en-2-ylcyclohexane-1-carboxylic acid
CID 20575445
4-ethenyl-4-methyl-1-prop-1-en-2-ylcyclohexane-1-carboxylic acid
CID 143093730
(2E)-N-[1-(1-prop-1-en-2-ylcyclopropyl)ethenyl]penta-2,4-dien-2-amine
CID 142413614
bis(N,N-dimethylmethanamine);2-methylprop-1-ene
CID 174752405
N,N-dimethylprop-1-en-2-amine;methane;2-methylprop-1-ene
CID 159548709
4-acetyl-4-prop-1-en-2-ylcyclohexan-1-one
CID 12560161
trans-(1S,2S)-1-methyl-2-prop-1-en-2-ylcyclohexane-1,2-diol
CID 67717737
N-[dimethylamino(prop-1-en-2-yl)silyl]-N-methylmethanamine
CID 173005549
1-(dimethylamino)ethenol;N,N-dimethylmethanamine
CID 144847979
3-(2-methylprop-2-enylidene)penta-1,4-diene-2,4-diol
CID 142358246
(3E)-N,N,2-trimethylpenta-1,3-dien-3-amine
CID 135214583

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(1-prop-1-en-2-ylcyclopropyl)ethenamine?
The IUPAC name of N,N-dimethyl-1-(1-prop-1-en-2-ylcyclopropyl)ethenamine (CID 142064517) is N,N-dimethyl-1-(1-prop-1-en-2-ylcyclopropyl)ethenamine.
What is the SMILES notation for N,N-dimethyl-1-(1-prop-1-en-2-ylcyclopropyl)ethenamine?
The canonical SMILES for N,N-dimethyl-1-(1-prop-1-en-2-ylcyclopropyl)ethenamine is C=C(C)C1(C(=C)N(C)C)CC1.
What is the InChIKey of N,N-dimethyl-1-(1-prop-1-en-2-ylcyclopropyl)ethenamine?
The InChIKey is ATOINNVSSYYLHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-8(2)10(6-7-10)9(3)11(4)5/h1,3,6-7H2,2,4-5H3.
What are the key properties of N,N-dimethyl-1-(1-prop-1-en-2-ylcyclopropyl)ethenamine?
N,N-dimethyl-1-(1-prop-1-en-2-ylcyclopropyl)ethenamine has a molecular weight of 151.25 g/mol, XLogP of 2.42, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(1-prop-1-en-2-ylcyclopropyl)ethenamine is sourced from PubChem (CID 142064517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).