4-cyclopropyl-N-ethylpent-1-en-3-amine

C10H19N — CID 105000769

IUPAC4-cyclopropyl-N-ethylpent-1-en-3-amine
SMILESC=CC(NCC)C(C)C1CC1
InChIInChI=1S/C10H19N/c1-4-10(11-5-2)8(3)9-6-7-9/h4,8-11H,1,5-7H2,2-3H3
InChIKeyXIRSGBCWMVAGCL-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.20
Rot. Bonds5

About 4-cyclopropyl-N-ethylpent-1-en-3-amine

4-cyclopropyl-N-ethylpent-1-en-3-amine (PubChem CID 105000769) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 4-cyclopropyl-N-ethylpent-1-en-3-amine.

Molecular Properties

Compound Name4-cyclopropyl-N-ethylpent-1-en-3-amine
PubChem CID105000769
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name4-cyclopropyl-N-ethylpent-1-en-3-amine
SMILESC=CC(NCC)C(C)C1CC1
InChIInChI=1S/C10H19N/c1-4-10(11-5-2)8(3)9-6-7-9/h4,8-11H,1,5-7H2,2-3H3
InChIKeyXIRSGBCWMVAGCL-UHFFFAOYSA-N
XLogP2.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.20
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

(1S)-1-cyclopropyl-N-ethylethanamine
CID 42056539
1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine
CID 114981084
1-cyclopentyl-N-ethylethanamine
CID 60819244
4-cyclopropylpent-1-en-3-amine
CID 105000971
1,3-dicyclopentyl-N-ethylpropan-2-amine
CID 115847226
3,4,5-trimethylhexan-2-ylcyclopropane
CID 91122499
1-cyclopropyl-N-ethyl-5-methylhexan-2-amine
CID 64906798
1-cyclobutyl-3-cyclopentyl-N-ethylpropan-2-amine
CID 115863503
N,4-diethyloct-1-en-3-amine
CID 105000765
2-cyclopropyl-N-ethyl-1-(4-methylphenyl)propan-1-amine
CID 83154579
1-cycloheptyl-3-cyclopropyl-N-ethylpropan-2-amine
CID 104986481
N-ethyl-2-methyl-1-(thiolan-3-yl)propan-1-amine
CID 105078063

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-N-ethylpent-1-en-3-amine?
The IUPAC name of 4-cyclopropyl-N-ethylpent-1-en-3-amine (CID 105000769) is 4-cyclopropyl-N-ethylpent-1-en-3-amine.
What is the SMILES notation for 4-cyclopropyl-N-ethylpent-1-en-3-amine?
The canonical SMILES for 4-cyclopropyl-N-ethylpent-1-en-3-amine is C=CC(NCC)C(C)C1CC1.
What is the InChIKey of 4-cyclopropyl-N-ethylpent-1-en-3-amine?
The InChIKey is XIRSGBCWMVAGCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-4-10(11-5-2)8(3)9-6-7-9/h4,8-11H,1,5-7H2,2-3H3.
What are the key properties of 4-cyclopropyl-N-ethylpent-1-en-3-amine?
4-cyclopropyl-N-ethylpent-1-en-3-amine has a molecular weight of 153.27 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-N-ethylpent-1-en-3-amine is sourced from PubChem (CID 105000769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).