N-[2-[1-(2-prop-1-enylcyclopropyl)propan-2-yl]pent-1-enyl]methanimine

C15H25N — CID 91209535

IUPACN-[2-[1-(2-prop-1-enylcyclopropyl)propan-2-yl]pent-1-enyl]methanimine
SMILESC=NC=C(CCC)C(C)CC1CC1C=CC
InChIInChI=1S/C15H25N/c1-5-7-13-10-15(13)9-12(3)14(8-6-2)11-16-4/h5,7,11-13,15H,4,6,8-10H2,1-3H3
InChIKeyDFVIDDNRALEIGT-UHFFFAOYSA-N
MW219.37 g/mol
LogP4.61
Rot. Bonds7

About N-[2-[1-(2-prop-1-enylcyclopropyl)propan-2-yl]pent-1-enyl]methanimine

N-[2-[1-(2-prop-1-enylcyclopropyl)propan-2-yl]pent-1-enyl]methanimine (PubChem CID 91209535) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is N-[2-[1-(2-prop-1-enylcyclopropyl)propan-2-yl]pent-1-enyl]methanimine.

Molecular Properties

Compound NameN-[2-[1-(2-prop-1-enylcyclopropyl)propan-2-yl]pent-1-enyl]methanimine
PubChem CID91209535
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC NameN-[2-[1-(2-prop-1-enylcyclopropyl)propan-2-yl]pent-1-enyl]methanimine
SMILESC=NC=C(CCC)C(C)CC1CC1C=CC
InChIInChI=1S/C15H25N/c1-5-7-13-10-15(13)9-12(3)14(8-6-2)11-16-4/h5,7,11-13,15H,4,6,8-10H2,1-3H3
InChIKeyDFVIDDNRALEIGT-UHFFFAOYSA-N
XLogP4.61
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-[(1Z,6Z)-7-fluoro-2,3,6-trimethylundeca-1,6,10-trienyl]methanimine
CID 146577720
N-[1-(3-ethylcyclopropen-1-yl)pent-4-en-2-yl]methanimine
CID 91145112
(2Z,6Z)-3-butyl-4-methyl-4,5-dihydroazocine
CID 123462793
N-(3-butyl-2-methyloct-1-enyl)methanimine
CID 123742477
N-(2,4-dimethyl-6-propyldeca-1,3-dienyl)methanimine
CID 123818973
N-[2-(2-methylpropyl)-3-propylhexa-1,3-dienyl]methanimine
CID 123838975
N-[(1Z,5Z)-2,3,7-trimethyl-6-(1-spiro[2.6]nonan-7-ylethyl)nona-1,5-dienyl]methanimine
CID 126632850
N-[(Z,3Z)-4-hexyl-3-propylidenedec-1-enyl]methanimine
CID 134213997
N-[(1Z,3Z,6R,8S)-8-methyl-6-propyldeca-1,3-dienyl]methanimine
CID 141953607
N-[(1E,3Z)-2-(6-methyl-3-bicyclo[3.1.0]hex-2-enyl)penta-1,3-dienyl]methanimine
CID 142421851
N-[(Z)-2-[(Z)-prop-1-enyl]-3-propylhex-1-enyl]methanimine
CID 144118306
(2Z)-N-ethenyl-2-ethylidene-3-methylnonan-1-imine
CID 146227309

Frequently Asked Questions

What is the IUPAC name of N-[2-[1-(2-prop-1-enylcyclopropyl)propan-2-yl]pent-1-enyl]methanimine?
The IUPAC name of N-[2-[1-(2-prop-1-enylcyclopropyl)propan-2-yl]pent-1-enyl]methanimine (CID 91209535) is N-[2-[1-(2-prop-1-enylcyclopropyl)propan-2-yl]pent-1-enyl]methanimine.
What is the SMILES notation for N-[2-[1-(2-prop-1-enylcyclopropyl)propan-2-yl]pent-1-enyl]methanimine?
The canonical SMILES for N-[2-[1-(2-prop-1-enylcyclopropyl)propan-2-yl]pent-1-enyl]methanimine is C=NC=C(CCC)C(C)CC1CC1C=CC.
What is the InChIKey of N-[2-[1-(2-prop-1-enylcyclopropyl)propan-2-yl]pent-1-enyl]methanimine?
The InChIKey is DFVIDDNRALEIGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N/c1-5-7-13-10-15(13)9-12(3)14(8-6-2)11-16-4/h5,7,11-13,15H,4,6,8-10H2,1-3H3.
What are the key properties of N-[2-[1-(2-prop-1-enylcyclopropyl)propan-2-yl]pent-1-enyl]methanimine?
N-[2-[1-(2-prop-1-enylcyclopropyl)propan-2-yl]pent-1-enyl]methanimine has a molecular weight of 219.37 g/mol, XLogP of 4.61, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-(2-prop-1-enylcyclopropyl)propan-2-yl]pent-1-enyl]methanimine is sourced from PubChem (CID 91209535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).