N-(2,2,3,3-tetramethylcyclopropyl)cyclohex-2-en-1-amine

C13H23N — CID 107907258

IUPACN-(2,2,3,3-tetramethylcyclopropyl)cyclohex-2-en-1-amine
SMILESCC1(C)C(NC2C=CCCC2)C1(C)C
InChIInChI=1S/C13H23N/c1-12(2)11(13(12,3)4)14-10-8-6-5-7-9-10/h6,8,10-11,14H,5,7,9H2,1-4H3
InChIKeyGOLXTNGAVIPUTF-UHFFFAOYSA-N
MW193.33 g/mol
LogP3.12
Rot. Bonds2

About N-(2,2,3,3-tetramethylcyclopropyl)cyclohex-2-en-1-amine

N-(2,2,3,3-tetramethylcyclopropyl)cyclohex-2-en-1-amine (PubChem CID 107907258) has the molecular formula C13H23N and a molecular weight of 193.33 g/mol. Its IUPAC name is N-(2,2,3,3-tetramethylcyclopropyl)cyclohex-2-en-1-amine.

Molecular Properties

Compound NameN-(2,2,3,3-tetramethylcyclopropyl)cyclohex-2-en-1-amine
PubChem CID107907258
Molecular FormulaC13H23N
Molecular Weight193.33 g/mol
Exact Mass193.18
IUPAC NameN-(2,2,3,3-tetramethylcyclopropyl)cyclohex-2-en-1-amine
SMILESCC1(C)C(NC2C=CCCC2)C1(C)C
InChIInChI=1S/C13H23N/c1-12(2)11(13(12,3)4)14-10-8-6-5-7-9-10/h6,8,10-11,14H,5,7,9H2,1-4H3
InChIKeyGOLXTNGAVIPUTF-UHFFFAOYSA-N
XLogP3.12
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.33
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-cyclohex-2-en-1-ylcyclooctanamine
CID 103830652
4-(cyclohept-2-en-1-ylamino)-1-methylcyclohexane-1-thiol
CID 166930977
N-(2,3-dimethylcyclopentyl)cyclohex-2-en-1-amine
CID 107907080
N-(3-methylcyclopentyl)cyclohex-2-en-1-amine
CID 115893652
(2E)-N-(3,3-dimethylcyclohexyl)cyclooct-2-en-1-amine
CID 114227869
4-(cyclohex-2-en-1-ylamino)oxolan-3-ol
CID 130719542
N-(1-cyclobutylethyl)cyclohex-2-en-1-amine
CID 103903529
N-cyclohex-2-en-1-yl-2-cyclopropyloxolan-3-amine
CID 103580766
(3S)-3-[(1R)-cyclohex-2-en-1-yl]cyclohexene
CID 95564793
N-cyclohex-2-en-1-yl-N',N'-dimethylethane-1,2-diamine
CID 103867344
N-(3-methylbut-2-enyl)cyclohex-2-en-1-amine
CID 106547294
N-[(1S)-cyclohex-2-en-1-yl]-4-methylaniline
CID 101110107

Frequently Asked Questions

What is the IUPAC name of N-(2,2,3,3-tetramethylcyclopropyl)cyclohex-2-en-1-amine?
The IUPAC name of N-(2,2,3,3-tetramethylcyclopropyl)cyclohex-2-en-1-amine (CID 107907258) is N-(2,2,3,3-tetramethylcyclopropyl)cyclohex-2-en-1-amine.
What is the SMILES notation for N-(2,2,3,3-tetramethylcyclopropyl)cyclohex-2-en-1-amine?
The canonical SMILES for N-(2,2,3,3-tetramethylcyclopropyl)cyclohex-2-en-1-amine is CC1(C)C(NC2C=CCCC2)C1(C)C.
What is the InChIKey of N-(2,2,3,3-tetramethylcyclopropyl)cyclohex-2-en-1-amine?
The InChIKey is GOLXTNGAVIPUTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N/c1-12(2)11(13(12,3)4)14-10-8-6-5-7-9-10/h6,8,10-11,14H,5,7,9H2,1-4H3.
What are the key properties of N-(2,2,3,3-tetramethylcyclopropyl)cyclohex-2-en-1-amine?
N-(2,2,3,3-tetramethylcyclopropyl)cyclohex-2-en-1-amine has a molecular weight of 193.33 g/mol, XLogP of 3.12, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,3,3-tetramethylcyclopropyl)cyclohex-2-en-1-amine is sourced from PubChem (CID 107907258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).