N-(3,4-dimethylpent-1-en-2-yl)cyclopropanamine

C10H19N — CID 70309039

IUPACN-(3,4-dimethylpent-1-en-2-yl)cyclopropanamine
SMILESC=C(NC1CC1)C(C)C(C)C
InChIInChI=1S/C10H19N/c1-7(2)8(3)9(4)11-10-5-6-10/h7-8,10-11H,4-6H2,1-3H3
InChIKeyAHNYDYHOFAVOSS-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.54
Rot. Bonds4

About N-(3,4-dimethylpent-1-en-2-yl)cyclopropanamine

N-(3,4-dimethylpent-1-en-2-yl)cyclopropanamine (PubChem CID 70309039) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N-(3,4-dimethylpent-1-en-2-yl)cyclopropanamine.

Molecular Properties

Compound NameN-(3,4-dimethylpent-1-en-2-yl)cyclopropanamine
PubChem CID70309039
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN-(3,4-dimethylpent-1-en-2-yl)cyclopropanamine
SMILESC=C(NC1CC1)C(C)C(C)C
InChIInChI=1S/C10H19N/c1-7(2)8(3)9(4)11-10-5-6-10/h7-8,10-11H,4-6H2,1-3H3
InChIKeyAHNYDYHOFAVOSS-UHFFFAOYSA-N
XLogP2.54
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylpent-1-en-2-yl)cyclopropanamine?
The IUPAC name of N-(3,4-dimethylpent-1-en-2-yl)cyclopropanamine (CID 70309039) is N-(3,4-dimethylpent-1-en-2-yl)cyclopropanamine.
What is the SMILES notation for N-(3,4-dimethylpent-1-en-2-yl)cyclopropanamine?
The canonical SMILES for N-(3,4-dimethylpent-1-en-2-yl)cyclopropanamine is C=C(NC1CC1)C(C)C(C)C.
What is the InChIKey of N-(3,4-dimethylpent-1-en-2-yl)cyclopropanamine?
The InChIKey is AHNYDYHOFAVOSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-7(2)8(3)9(4)11-10-5-6-10/h7-8,10-11H,4-6H2,1-3H3.
What are the key properties of N-(3,4-dimethylpent-1-en-2-yl)cyclopropanamine?
N-(3,4-dimethylpent-1-en-2-yl)cyclopropanamine has a molecular weight of 153.27 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylpent-1-en-2-yl)cyclopropanamine is sourced from PubChem (CID 70309039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).