1,5-dimethyl-5-prop-1-en-2-ylspiro[2.2]pent-1-en-2-amine

C10H15N — CID 166782106

IUPAC1,5-dimethyl-5-prop-1-en-2-ylspiro[2.2]pent-1-en-2-amine
SMILESC=C(C)C1(C)CC12C(C)=C2N
InChIInChI=1S/C10H15N/c1-6(2)9(4)5-10(9)7(3)8(10)11/h1,5,11H2,2-4H3
InChIKeySDGVBDCQNGYDRA-UHFFFAOYSA-N
MW149.24 g/mol
LogP2.21
Rot. Bonds1

About 1,5-dimethyl-5-prop-1-en-2-ylspiro[2.2]pent-1-en-2-amine

1,5-dimethyl-5-prop-1-en-2-ylspiro[2.2]pent-1-en-2-amine (PubChem CID 166782106) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is 1,5-dimethyl-5-prop-1-en-2-ylspiro[2.2]pent-1-en-2-amine.

Molecular Properties

Compound Name1,5-dimethyl-5-prop-1-en-2-ylspiro[2.2]pent-1-en-2-amine
PubChem CID166782106
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name1,5-dimethyl-5-prop-1-en-2-ylspiro[2.2]pent-1-en-2-amine
SMILESC=C(C)C1(C)CC12C(C)=C2N
InChIInChI=1S/C10H15N/c1-6(2)9(4)5-10(9)7(3)8(10)11/h1,5,11H2,2-4H3
InChIKeySDGVBDCQNGYDRA-UHFFFAOYSA-N
XLogP2.21
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.21
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

1,1,2-trimethyl-2-prop-1-en-2-ylcyclopropane
CID 123266453
2,3,3-trimethylcyclopropen-1-amine
CID 153115766
(3S,3aS,7aR)-3,7,7a-trimethyl-3-prop-1-en-2-yl-1,2,4,5-tetrahydroinden-3a-ol
CID 50901921
1,1,2,2,3,4-hexamethyl-3,4-bis(prop-1-en-2-yl)cyclobutane
CID 153218597
1-(1,2-dimethyl-2-prop-1-en-2-ylcyclopropyl)-4-methoxybenzene
CID 11063852
4-[1-(1,2-dimethyl-2-prop-1-en-2-ylcyclopropyl)ethyl]-1,5,5-trimethylcyclopentene
CID 20658909
2,7-dimethyl-2-prop-1-en-2-ylspiro[2.4]heptane
CID 123651222
(1S,2S,4R)-1-ethenyl-1,2,4-trimethyl-2,4-bis(prop-1-en-2-yl)cyclohexane
CID 177272316
1,2,3,4-tetramethylbicyclo[2.1.1]hex-2-ene
CID 123953331
(2S,6R)-5-ethenyl-6-fluoro-2,6-dimethyl-2-prop-1-en-2-ylbicyclo[3.1.0]hexan-1-amine
CID 163774131
2'-methyl-2'-prop-1-en-2-ylspiro[2-benzofuran-3,1'-cyclopropane]-1-one
CID 134921823
1-(1-prop-1-en-2-ylcyclopropyl)ethenamine
CID 142413607

Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-5-prop-1-en-2-ylspiro[2.2]pent-1-en-2-amine?
The IUPAC name of 1,5-dimethyl-5-prop-1-en-2-ylspiro[2.2]pent-1-en-2-amine (CID 166782106) is 1,5-dimethyl-5-prop-1-en-2-ylspiro[2.2]pent-1-en-2-amine.
What is the SMILES notation for 1,5-dimethyl-5-prop-1-en-2-ylspiro[2.2]pent-1-en-2-amine?
The canonical SMILES for 1,5-dimethyl-5-prop-1-en-2-ylspiro[2.2]pent-1-en-2-amine is C=C(C)C1(C)CC12C(C)=C2N.
What is the InChIKey of 1,5-dimethyl-5-prop-1-en-2-ylspiro[2.2]pent-1-en-2-amine?
The InChIKey is SDGVBDCQNGYDRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-6(2)9(4)5-10(9)7(3)8(10)11/h1,5,11H2,2-4H3.
What are the key properties of 1,5-dimethyl-5-prop-1-en-2-ylspiro[2.2]pent-1-en-2-amine?
1,5-dimethyl-5-prop-1-en-2-ylspiro[2.2]pent-1-en-2-amine has a molecular weight of 149.24 g/mol, XLogP of 2.21, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-5-prop-1-en-2-ylspiro[2.2]pent-1-en-2-amine is sourced from PubChem (CID 166782106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).