[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanamine

C10H19N — CID 2856084

IUPAC[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanamine
SMILESCC(C)=CC1C(CN)C1(C)C
InChIInChI=1S/C10H19N/c1-7(2)5-8-9(6-11)10(8,3)4/h5,8-9H,6,11H2,1-4H3
InChIKeyOTWNOSIGSIPAHN-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.18
Rot. Bonds2

About [2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanamine

[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanamine (PubChem CID 2856084) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is [2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanamine
PubChem CID2856084
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanamine
SMILESCC(C)=CC1C(CN)C1(C)C
InChIInChI=1S/C10H19N/c1-7(2)5-8-9(6-11)10(8,3)4/h5,8-9H,6,11H2,1-4H3
InChIKeyOTWNOSIGSIPAHN-UHFFFAOYSA-N
XLogP2.18
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanamine?
The IUPAC name of [2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanamine (CID 2856084) is [2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanamine.
What is the SMILES notation for [2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanamine?
The canonical SMILES for [2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanamine is CC(C)=CC1C(CN)C1(C)C.
What is the InChIKey of [2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanamine?
The InChIKey is OTWNOSIGSIPAHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-7(2)5-8-9(6-11)10(8,3)4/h5,8-9H,6,11H2,1-4H3.
What are the key properties of [2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanamine?
[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanamine has a molecular weight of 153.27 g/mol, XLogP of 2.18, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanamine is sourced from PubChem (CID 2856084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).