N-cyclohexyl-N-ethenyl-1,2,3,4-tetrahydropyridin-2-amine

C13H22N2 — CID 163526711

IUPACN-cyclohexyl-N-ethenyl-1,2,3,4-tetrahydropyridin-2-amine
SMILESC=CN(C1CCCCC1)C1CCC=CN1
InChIInChI=1S/C13H22N2/c1-2-15(12-8-4-3-5-9-12)13-10-6-7-11-14-13/h2,7,11-14H,1,3-6,8-10H2
InChIKeyDPKGVDBPRJNDTH-UHFFFAOYSA-N
MW206.33 g/mol
LogP2.99
Rot. Bonds3

About N-cyclohexyl-N-ethenyl-1,2,3,4-tetrahydropyridin-2-amine

N-cyclohexyl-N-ethenyl-1,2,3,4-tetrahydropyridin-2-amine (PubChem CID 163526711) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is N-cyclohexyl-N-ethenyl-1,2,3,4-tetrahydropyridin-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-N-ethenyl-1,2,3,4-tetrahydropyridin-2-amine
PubChem CID163526711
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC NameN-cyclohexyl-N-ethenyl-1,2,3,4-tetrahydropyridin-2-amine
SMILESC=CN(C1CCCCC1)C1CCC=CN1
InChIInChI=1S/C13H22N2/c1-2-15(12-8-4-3-5-9-12)13-10-6-7-11-14-13/h2,7,11-14H,1,3-6,8-10H2
InChIKeyDPKGVDBPRJNDTH-UHFFFAOYSA-N
XLogP2.99
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Tetrahydropyrimidin-2-spiro-cyclohexan
CID 129646711
Hexahydropyrido[2,1-b]quinazoline
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3-cyclohexyl-2-methyl-2,6-dihydro-1H-pyrimidine
CID 20479149
4-Pentyl-1,2,3,4-tetrahydropyrimidine
CID 69452783
N'-(2,3,4,5-tetrahydro-1H-azepin-2-yl)hexane-1,6-diamine
CID 69834777
2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-c]pyrimidine
CID 70438905
3-cyclohexyl-2,6-dihydro-1H-pyrimidine
CID 70451832
2-ethyl-2,3,4,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrimidine
CID 118524277
5-N-methyl-1-N-[1-[methyl-[(Z)-prop-1-enyl]amino]ethyl]hexane-1,5-diamine
CID 129295921
2-(3,4-dihydro-2H-pyridin-1-yl)-1-(1,2,3,4-tetrahydropyridin-2-yl)-3,4-dihydro-2H-pyridine
CID 141388944
1,3-dimethyl-4-prop-2-enyl-2H-imidazole;4-N-methylcyclohexane-1,4-diamine
CID 143683077
1,2,3,4,5,9,10,11,12,12a-Decahydropyrido[1,2-a][1,3]diazonine
CID 152490241

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethenyl-1,2,3,4-tetrahydropyridin-2-amine?
The IUPAC name of N-cyclohexyl-N-ethenyl-1,2,3,4-tetrahydropyridin-2-amine (CID 163526711) is N-cyclohexyl-N-ethenyl-1,2,3,4-tetrahydropyridin-2-amine.
What is the SMILES notation for N-cyclohexyl-N-ethenyl-1,2,3,4-tetrahydropyridin-2-amine?
The canonical SMILES for N-cyclohexyl-N-ethenyl-1,2,3,4-tetrahydropyridin-2-amine is C=CN(C1CCCCC1)C1CCC=CN1.
What is the InChIKey of N-cyclohexyl-N-ethenyl-1,2,3,4-tetrahydropyridin-2-amine?
The InChIKey is DPKGVDBPRJNDTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-2-15(12-8-4-3-5-9-12)13-10-6-7-11-14-13/h2,7,11-14H,1,3-6,8-10H2.
What are the key properties of N-cyclohexyl-N-ethenyl-1,2,3,4-tetrahydropyridin-2-amine?
N-cyclohexyl-N-ethenyl-1,2,3,4-tetrahydropyridin-2-amine has a molecular weight of 206.33 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethenyl-1,2,3,4-tetrahydropyridin-2-amine is sourced from PubChem (CID 163526711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).