(E)-N-methyl-3-(1-methylcyclopropyl)pent-2-en-1-imine

C10H17N — CID 123862303

IUPAC(E)-N-methyl-3-(1-methylcyclopropyl)pent-2-en-1-imine
SMILESCC/C(=C\C=N\C)C1(C)CC1
InChIInChI=1S/C10H17N/c1-4-9(5-8-11-3)10(2)6-7-10/h5,8H,4,6-7H2,1-3H3/b9-5+,11-8+
InChIKeyDKEHSEKNXRFISL-NBBRJXQPSA-N
MW151.25 g/mol
LogP2.82
Rot. Bonds3

About (E)-N-methyl-3-(1-methylcyclopropyl)pent-2-en-1-imine

(E)-N-methyl-3-(1-methylcyclopropyl)pent-2-en-1-imine (PubChem CID 123862303) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is (E)-N-methyl-3-(1-methylcyclopropyl)pent-2-en-1-imine.

Molecular Properties

Compound Name(E)-N-methyl-3-(1-methylcyclopropyl)pent-2-en-1-imine
PubChem CID123862303
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name(E)-N-methyl-3-(1-methylcyclopropyl)pent-2-en-1-imine
SMILESCC/C(=C\C=N\C)C1(C)CC1
InChIInChI=1S/C10H17N/c1-4-9(5-8-11-3)10(2)6-7-10/h5,8H,4,6-7H2,1-3H3/b9-5+,11-8+
InChIKeyDKEHSEKNXRFISL-NBBRJXQPSA-N
XLogP2.82
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2Z)-2-ethylidene-N,4-dimethylhexan-1-imine
CID 87981822
(E)-3-tert-butylhex-2-en-1-imine
CID 89518706
N-methyl-2-(2-methylbutyl)hex-2-en-1-imine
CID 91384576
(E)-N,3,5,5-tetramethylhex-2-en-1-imine
CID 122594331
N,3-dimethyl-4-propan-2-ylhept-2-en-1-imine
CID 123269754
4-ethenyl-N,4-dimethyloct-2-en-1-imine
CID 123657818
Dimethyl-[4-(2-methylcyclopropyl)pent-3-enylidene]azanium
CID 123712231
N,3-diethyl-4-methylhex-2-en-1-imine
CID 123767677
(E)-5-methyl-3-[2-(1-methylcyclopropyl)ethyl]-N-prop-2-enylhex-2-en-1-imine
CID 123794453
4-(2,2-Dimethylpropyl)-2,3-dihydropyridine
CID 129189299
4-(2,2-Dimethylbutyl)-2,3-dihydropyridine
CID 129189647
3-Ethyl-3,5-dimethyl-2,4-dihydroazepine
CID 132110267

Frequently Asked Questions

What is the IUPAC name of (E)-N-methyl-3-(1-methylcyclopropyl)pent-2-en-1-imine?
The IUPAC name of (E)-N-methyl-3-(1-methylcyclopropyl)pent-2-en-1-imine (CID 123862303) is (E)-N-methyl-3-(1-methylcyclopropyl)pent-2-en-1-imine.
What is the SMILES notation for (E)-N-methyl-3-(1-methylcyclopropyl)pent-2-en-1-imine?
The canonical SMILES for (E)-N-methyl-3-(1-methylcyclopropyl)pent-2-en-1-imine is CC/C(=C\C=N\C)C1(C)CC1.
What is the InChIKey of (E)-N-methyl-3-(1-methylcyclopropyl)pent-2-en-1-imine?
The InChIKey is DKEHSEKNXRFISL-NBBRJXQPSA-N. The full InChI is InChI=1S/C10H17N/c1-4-9(5-8-11-3)10(2)6-7-10/h5,8H,4,6-7H2,1-3H3/b9-5+,11-8+.
What are the key properties of (E)-N-methyl-3-(1-methylcyclopropyl)pent-2-en-1-imine?
(E)-N-methyl-3-(1-methylcyclopropyl)pent-2-en-1-imine has a molecular weight of 151.25 g/mol, XLogP of 2.82, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-methyl-3-(1-methylcyclopropyl)pent-2-en-1-imine is sourced from PubChem (CID 123862303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).