N'-cyclohexyl-N,N-dimethylpent-2-enimidamide

C13H24N2 — CID 150517578

IUPACN'-cyclohexyl-N,N-dimethylpent-2-enimidamide
SMILESCCC=C/C(=N\C1CCCCC1)N(C)C
InChIInChI=1S/C13H24N2/c1-4-5-11-13(15(2)3)14-12-9-7-6-8-10-12/h5,11-12H,4,6-10H2,1-3H3/b11-5?,14-13+
InChIKeyIBDDUSGMZRBBTI-LMGCAIFZSA-N
MW208.35 g/mol
LogP3.25
Rot. Bonds3

About N'-cyclohexyl-N,N-dimethylpent-2-enimidamide

N'-cyclohexyl-N,N-dimethylpent-2-enimidamide (PubChem CID 150517578) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is N'-cyclohexyl-N,N-dimethylpent-2-enimidamide.

Molecular Properties

Compound NameN'-cyclohexyl-N,N-dimethylpent-2-enimidamide
PubChem CID150517578
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC NameN'-cyclohexyl-N,N-dimethylpent-2-enimidamide
SMILESCCC=C/C(=N\C1CCCCC1)N(C)C
InChIInChI=1S/C13H24N2/c1-4-5-11-13(15(2)3)14-12-9-7-6-8-10-12/h5,11-12H,4,6-10H2,1-3H3/b11-5?,14-13+
InChIKeyIBDDUSGMZRBBTI-LMGCAIFZSA-N
XLogP3.25
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

1-cyclohexyl-N-propan-2-yl-2,5-dihydropyridin-6-imine
CID 56607994
(2S)-N,N,2-trimethyl-2,3-dihydropyridin-6-amine
CID 67991613
(2S)-N,N,2,4-tetramethyl-2,3-dihydropyridin-6-amine
CID 67991657
N,N,2-trimethyl-2,3-dihydropyridin-6-amine
CID 67991659
N'-hept-5-en-2-yl-N,N-dimethylethanimidamide
CID 123251005
N-methyl-1-pentan-2-yl-2,3-dihydropyridin-6-imine
CID 146550503
N-cyclohex-2-en-1-yl-N,N'-dimethylethanimidamide
CID 163717043
2-Methyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azonine
CID 166764270
(E)-N'-cyclohexyl-N,N-diethylpent-3-enimidamide
CID 12708997
(4aE,7Z)-N,N,2-trimethyl-6,9,10,10a-tetrahydrocycloocta[d]pyrimidin-4-amine
CID 142229919

Frequently Asked Questions

What is the IUPAC name of N'-cyclohexyl-N,N-dimethylpent-2-enimidamide?
The IUPAC name of N'-cyclohexyl-N,N-dimethylpent-2-enimidamide (CID 150517578) is N'-cyclohexyl-N,N-dimethylpent-2-enimidamide.
What is the SMILES notation for N'-cyclohexyl-N,N-dimethylpent-2-enimidamide?
The canonical SMILES for N'-cyclohexyl-N,N-dimethylpent-2-enimidamide is CCC=C/C(=N\C1CCCCC1)N(C)C.
What is the InChIKey of N'-cyclohexyl-N,N-dimethylpent-2-enimidamide?
The InChIKey is IBDDUSGMZRBBTI-LMGCAIFZSA-N. The full InChI is InChI=1S/C13H24N2/c1-4-5-11-13(15(2)3)14-12-9-7-6-8-10-12/h5,11-12H,4,6-10H2,1-3H3/b11-5?,14-13+.
What are the key properties of N'-cyclohexyl-N,N-dimethylpent-2-enimidamide?
N'-cyclohexyl-N,N-dimethylpent-2-enimidamide has a molecular weight of 208.35 g/mol, XLogP of 3.25, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclohexyl-N,N-dimethylpent-2-enimidamide is sourced from PubChem (CID 150517578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).