molecular hydrogen;N-[(1R)-1-naphthalen-1-ylethyl]cyclohexanamine

C18H25N — CID 143807841

IUPACmolecular hydrogen;N-[(1R)-1-naphthalen-1-ylethyl]cyclohexanamine
SMILESC[C@@H](NC1CCCCC1)c1cccc2ccccc12.[H][H]
InChIInChI=1S/C18H23N.H2/c1-14(19-16-10-3-2-4-11-16)17-13-7-9-15-8-5-6-12-18(15)17;/h5-9,12-14,16,19H,2-4,10-11H2,1H3;1H/t14-;/m1./s1
InChIKeyWTLGBUBUJOOASO-PFEQFJNWSA-N
MW255.41 g/mol
LogP5.07
Rot. Bonds3

About molecular hydrogen;N-[(1R)-1-naphthalen-1-ylethyl]cyclohexanamine

molecular hydrogen;N-[(1R)-1-naphthalen-1-ylethyl]cyclohexanamine (PubChem CID 143807841) has the molecular formula C18H25N and a molecular weight of 255.41 g/mol. Its IUPAC name is molecular hydrogen;N-[(1R)-1-naphthalen-1-ylethyl]cyclohexanamine.

Molecular Properties

Compound Namemolecular hydrogen;N-[(1R)-1-naphthalen-1-ylethyl]cyclohexanamine
PubChem CID143807841
Molecular FormulaC18H25N
Molecular Weight255.41 g/mol
Exact Mass255.20
IUPAC Namemolecular hydrogen;N-[(1R)-1-naphthalen-1-ylethyl]cyclohexanamine
SMILESC[C@@H](NC1CCCCC1)c1cccc2ccccc12.[H][H]
InChIInChI=1S/C18H23N.H2/c1-14(19-16-10-3-2-4-11-16)17-13-7-9-15-8-5-6-12-18(15)17;/h5-9,12-14,16,19H,2-4,10-11H2,1H3;1H/t14-;/m1./s1
InChIKeyWTLGBUBUJOOASO-PFEQFJNWSA-N
XLogP5.07
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500255.41
LogP ≤ 55.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1-naphthalen-1-ylethyl)cyclopropanamine
CID 16775384
N-(1-naphthalen-1-ylethyl)-1,1-dioxothian-4-amine
CID 43511636
N-[(1R)-1-naphthalen-1-ylethyl]azetidin-3-amine
CID 58973497
1-cyclohexyl-3-[(1S)-1-naphthalen-1-ylethyl]thiourea
CID 8724805
2-(cyclohexylamino)-2-naphthalen-1-ylethanol
CID 61047481
(3R)-N-[(1R)-1-naphthalen-1-ylethyl]pyrrolidin-3-amine;dihydrochloride
CID 67407230
N-[(1R)-1-naphthalen-1-ylethyl]-3-phenylcyclobutan-1-amine
CID 158787446
N-[1-(2-fluorophenyl)ethyl]cyclooctanamine
CID 43080224
N-[(1S)-1-(2-bromophenyl)ethyl]cycloheptanamine
CID 29266972
[2-(1-naphthalen-1-ylethylamino)cyclohexyl]methanol
CID 103729780
N-(1-naphthalen-1-ylethyl)-1,1-dioxothiolan-3-amine
CID 43177589
3-(4-iodophenyl)-N-(1-naphthalen-1-ylethyl)cyclohexan-1-amine
CID 68779176

Frequently Asked Questions

What is the IUPAC name of molecular hydrogen;N-[(1R)-1-naphthalen-1-ylethyl]cyclohexanamine?
The IUPAC name of molecular hydrogen;N-[(1R)-1-naphthalen-1-ylethyl]cyclohexanamine (CID 143807841) is molecular hydrogen;N-[(1R)-1-naphthalen-1-ylethyl]cyclohexanamine.
What is the SMILES notation for molecular hydrogen;N-[(1R)-1-naphthalen-1-ylethyl]cyclohexanamine?
The canonical SMILES for molecular hydrogen;N-[(1R)-1-naphthalen-1-ylethyl]cyclohexanamine is C[C@@H](NC1CCCCC1)c1cccc2ccccc12.[H][H].
What is the InChIKey of molecular hydrogen;N-[(1R)-1-naphthalen-1-ylethyl]cyclohexanamine?
The InChIKey is WTLGBUBUJOOASO-PFEQFJNWSA-N. The full InChI is InChI=1S/C18H23N.H2/c1-14(19-16-10-3-2-4-11-16)17-13-7-9-15-8-5-6-12-18(15)17;/h5-9,12-14,16,19H,2-4,10-11H2,1H3;1H/t14-;/m1./s1.
What are the key properties of molecular hydrogen;N-[(1R)-1-naphthalen-1-ylethyl]cyclohexanamine?
molecular hydrogen;N-[(1R)-1-naphthalen-1-ylethyl]cyclohexanamine has a molecular weight of 255.41 g/mol, XLogP of 5.07, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for molecular hydrogen;N-[(1R)-1-naphthalen-1-ylethyl]cyclohexanamine is sourced from PubChem (CID 143807841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).