N-cyclohex-2-en-1-yl-N',N'-dimethylethane-1,2-diamine

C10H20N2 — CID 103867344

IUPACN-cyclohex-2-en-1-yl-N',N'-dimethylethane-1,2-diamine
SMILESCN(C)CCNC1C=CCCC1
InChIInChI=1S/C10H20N2/c1-12(2)9-8-11-10-6-4-3-5-7-10/h4,6,10-11H,3,5,7-9H2,1-2H3
InChIKeyQYUYNRNPYWQQFQ-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.25
Rot. Bonds4

About N-cyclohex-2-en-1-yl-N',N'-dimethylethane-1,2-diamine

N-cyclohex-2-en-1-yl-N',N'-dimethylethane-1,2-diamine (PubChem CID 103867344) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N-cyclohex-2-en-1-yl-N',N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN-cyclohex-2-en-1-yl-N',N'-dimethylethane-1,2-diamine
PubChem CID103867344
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN-cyclohex-2-en-1-yl-N',N'-dimethylethane-1,2-diamine
SMILESCN(C)CCNC1C=CCCC1
InChIInChI=1S/C10H20N2/c1-12(2)9-8-11-10-6-4-3-5-7-10/h4,6,10-11H,3,5,7-9H2,1-2H3
InChIKeyQYUYNRNPYWQQFQ-UHFFFAOYSA-N
XLogP1.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-propylcyclooct-2-en-1-amine
CID 123644376
5-(cyclohex-2-en-1-ylamino)pentan-2-ol
CID 106131433
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CID 107234447
N-(5-methylhexyl)cyclohex-2-en-1-amine
CID 107907594
3-(cyclohex-2-en-1-ylamino)propanoic acid
CID 114620369
N-(3-methylsulfinylpropyl)cyclohex-2-en-1-amine
CID 107908089
N-[2-(3-methylcyclohexyl)ethyl]cyclohex-2-en-1-amine
CID 107907027
N-[2-(1-methylpiperidin-4-yl)ethyl]cyclohex-2-en-1-amine
CID 107908235
5-(cyclohex-2-en-1-ylamino)pentanamide
CID 106237404
N-[2-(trifluoromethylsulfanyl)ethyl]cyclohex-2-en-1-amine
CID 106429467
N-(3-methylbut-2-enyl)cyclohex-2-en-1-amine
CID 106547294
N-tert-butyl-3-(cyclohex-2-en-1-ylamino)propanamide
CID 107907876

Frequently Asked Questions

What is the IUPAC name of N-cyclohex-2-en-1-yl-N',N'-dimethylethane-1,2-diamine?
The IUPAC name of N-cyclohex-2-en-1-yl-N',N'-dimethylethane-1,2-diamine (CID 103867344) is N-cyclohex-2-en-1-yl-N',N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N-cyclohex-2-en-1-yl-N',N'-dimethylethane-1,2-diamine?
The canonical SMILES for N-cyclohex-2-en-1-yl-N',N'-dimethylethane-1,2-diamine is CN(C)CCNC1C=CCCC1.
What is the InChIKey of N-cyclohex-2-en-1-yl-N',N'-dimethylethane-1,2-diamine?
The InChIKey is QYUYNRNPYWQQFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-12(2)9-8-11-10-6-4-3-5-7-10/h4,6,10-11H,3,5,7-9H2,1-2H3.
What are the key properties of N-cyclohex-2-en-1-yl-N',N'-dimethylethane-1,2-diamine?
N-cyclohex-2-en-1-yl-N',N'-dimethylethane-1,2-diamine has a molecular weight of 168.28 g/mol, XLogP of 1.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohex-2-en-1-yl-N',N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 103867344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).