2-cyclohexyl-8-propan-2-yladamantan-1-amine

C19H33N — CID 67219123

IUPAC2-cyclohexyl-8-propan-2-yladamantan-1-amine
SMILESCC(C)C1C2CC3CC(C2)C(C2CCCCC2)C1(N)C3
InChIInChI=1S/C19H33N/c1-12(2)17-15-8-13-9-16(10-15)18(19(17,20)11-13)14-6-4-3-5-7-14/h12-18H,3-11,20H2,1-2H3
InChIKeyLHVINQDXGAQOEA-UHFFFAOYSA-N
MW275.48 g/mol
LogP4.60
Rot. Bonds2

About 2-cyclohexyl-8-propan-2-yladamantan-1-amine

2-cyclohexyl-8-propan-2-yladamantan-1-amine (PubChem CID 67219123) has the molecular formula C19H33N and a molecular weight of 275.48 g/mol. Its IUPAC name is 2-cyclohexyl-8-propan-2-yladamantan-1-amine.

Molecular Properties

Compound Name2-cyclohexyl-8-propan-2-yladamantan-1-amine
PubChem CID67219123
Molecular FormulaC19H33N
Molecular Weight275.48 g/mol
Exact Mass275.26
IUPAC Name2-cyclohexyl-8-propan-2-yladamantan-1-amine
SMILESCC(C)C1C2CC3CC(C2)C(C2CCCCC2)C1(N)C3
InChIInChI=1S/C19H33N/c1-12(2)17-15-8-13-9-16(10-15)18(19(17,20)11-13)14-6-4-3-5-7-14/h12-18H,3-11,20H2,1-2H3
InChIKeyLHVINQDXGAQOEA-UHFFFAOYSA-N
XLogP4.60
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.48
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(5S,7R)-N,N-dimethyl-2-propan-2-yladamantan-1-amine
CID 71520469
(1R,5S)-3-cyclohexyl-7-propan-2-ylbicyclo[3.3.1]nonane
CID 58358740
(2-cyclohexyl-1-adamantyl) 2-methylprop-2-enoate
CID 156808490
bicyclo[21.1.0]tetracosane
CID 123789596
bicyclo[11.1.0]tetradecane
CID 90981498
(5S,8R,10S)-tetracyclo[6.3.1.16,10.01,5]tridecan-4-amine
CID 25099044
(3aS,6aR)-2-cyclohexyl-5,5-difluoro-2,3,3a,4,6,6a-hexahydro-1H-pentalene
CID 178021547
CID 159099716
CID 159099716
4-cyclohexyl-2-propan-2-ylthiolane
CID 135139834
(1R,6S)-bicyclo[4.1.0]heptane
CID 638054
ethane;1-propan-2-yladamantane;bis(2-propan-2-yladamantane)
CID 160629751
2-cyclopentyl-1-(2-methylpropyl)cyclopropan-1-amine
CID 84658217

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-8-propan-2-yladamantan-1-amine?
The IUPAC name of 2-cyclohexyl-8-propan-2-yladamantan-1-amine (CID 67219123) is 2-cyclohexyl-8-propan-2-yladamantan-1-amine.
What is the SMILES notation for 2-cyclohexyl-8-propan-2-yladamantan-1-amine?
The canonical SMILES for 2-cyclohexyl-8-propan-2-yladamantan-1-amine is CC(C)C1C2CC3CC(C2)C(C2CCCCC2)C1(N)C3.
What is the InChIKey of 2-cyclohexyl-8-propan-2-yladamantan-1-amine?
The InChIKey is LHVINQDXGAQOEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33N/c1-12(2)17-15-8-13-9-16(10-15)18(19(17,20)11-13)14-6-4-3-5-7-14/h12-18H,3-11,20H2,1-2H3.
What are the key properties of 2-cyclohexyl-8-propan-2-yladamantan-1-amine?
2-cyclohexyl-8-propan-2-yladamantan-1-amine has a molecular weight of 275.48 g/mol, XLogP of 4.60, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-8-propan-2-yladamantan-1-amine is sourced from PubChem (CID 67219123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).