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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Related Compounds

N-(1-cyclopropylpropan-2-yl)-3-fluoro-4-methylpent-1-en-2-amine
CID 174325971
(2R)-N-[1-(1-fluorocyclopropyl)ethenyl]-3-methylbutan-2-amine
CID 165063750
N-[1-(1-fluorocyclopropyl)ethenyl]-3,3-dimethylbutan-2-amine
CID 169254538
N-butyl-3-methylpent-1-en-2-amine
CID 18717521
3-ethyl-4-methyl-N-(2-methylpent-1-en-3-yl)penta-1,4-dien-2-amine
CID 57525948
3-methyl-N-propan-2-ylpent-1-en-2-amine
CID 57633818
3,4-dimethyl-N-propan-2-ylpent-1-en-2-amine
CID 58181553
3-methyl-N-propan-2-ylbut-1-en-2-amine
CID 59489511
N-(1-cyclopropylethenyl)cyclopropanamine
CID 68198679
N-(1-cyclopropylethenyl)propan-2-amine
CID 68267314
N-(3-methylbut-1-en-2-yl)cyclopropanamine
CID 70312510
(2S)-N-but-1-en-2-yl-2-methylbutan-1-amine
CID 88873550

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).