2-[[ethyl(naphthalen-1-yl)amino]methyl]cyclohexan-1-ol

C19H25NO — CID 63495837

IUPAC2-[[ethyl(naphthalen-1-yl)amino]methyl]cyclohexan-1-ol
SMILESCCN(CC1CCCCC1O)c1cccc2ccccc12
InChIInChI=1S/C19H25NO/c1-2-20(14-16-9-4-6-13-19(16)21)18-12-7-10-15-8-3-5-11-17(15)18/h3,5,7-8,10-12,16,19,21H,2,4,6,9,13-14H2,1H3
InChIKeyOBGBNVFAHDRGQF-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.22
Rot. Bonds4

About 2-[[ethyl(naphthalen-1-yl)amino]methyl]cyclohexan-1-ol

2-[[ethyl(naphthalen-1-yl)amino]methyl]cyclohexan-1-ol (PubChem CID 63495837) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-[[ethyl(naphthalen-1-yl)amino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[[ethyl(naphthalen-1-yl)amino]methyl]cyclohexan-1-ol
PubChem CID63495837
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name2-[[ethyl(naphthalen-1-yl)amino]methyl]cyclohexan-1-ol
SMILESCCN(CC1CCCCC1O)c1cccc2ccccc12
InChIInChI=1S/C19H25NO/c1-2-20(14-16-9-4-6-13-19(16)21)18-12-7-10-15-8-3-5-11-17(15)18/h3,5,7-8,10-12,16,19,21H,2,4,6,9,13-14H2,1H3
InChIKeyOBGBNVFAHDRGQF-UHFFFAOYSA-N
XLogP4.22
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[[ethyl(naphthalen-1-yl)amino]methyl]oxan-4-amine
CID 103058489
2-N-ethyl-2-N-naphthalen-1-ylcyclohexane-1,2-diamine
CID 60725614
N-[2-(1,3-dioxan-2-yl)ethyl]-N-ethylnaphthalen-1-amine
CID 66473711
(2S)-1-[ethyl(naphthalen-1-yl)amino]propan-2-ol
CID 103934919
N,N,N'-triethyl-N'-naphthalen-1-ylethane-1,2-diamine
CID 3028375
2-[(N-ethyl-2-methylanilino)methyl]-N-methylcycloheptan-1-amine
CID 63483965
3-[ethyl(naphthalen-1-yl)amino]-2,2-dimethylpropan-1-ol
CID 62271078
N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylnaphthalen-1-amine
CID 63484497
N-[(2-hydroxycyclohexyl)methyl]-N-methylisoquinoline-1-carboxamide
CID 110003844
2-[[cyclopropyl(methyl)amino]methyl]cycloheptan-1-ol
CID 62609891
2-[(N-ethyl-2-methylanilino)methyl]-4-propylcyclohexan-1-ol
CID 63495843
4-[methyl(naphthalen-1-yl)amino]cyclohexan-1-ol
CID 115149474

Frequently Asked Questions

What is the IUPAC name of 2-[[ethyl(naphthalen-1-yl)amino]methyl]cyclohexan-1-ol?
The IUPAC name of 2-[[ethyl(naphthalen-1-yl)amino]methyl]cyclohexan-1-ol (CID 63495837) is 2-[[ethyl(naphthalen-1-yl)amino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 2-[[ethyl(naphthalen-1-yl)amino]methyl]cyclohexan-1-ol?
The canonical SMILES for 2-[[ethyl(naphthalen-1-yl)amino]methyl]cyclohexan-1-ol is CCN(CC1CCCCC1O)c1cccc2ccccc12.
What is the InChIKey of 2-[[ethyl(naphthalen-1-yl)amino]methyl]cyclohexan-1-ol?
The InChIKey is OBGBNVFAHDRGQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-2-20(14-16-9-4-6-13-19(16)21)18-12-7-10-15-8-3-5-11-17(15)18/h3,5,7-8,10-12,16,19,21H,2,4,6,9,13-14H2,1H3.
What are the key properties of 2-[[ethyl(naphthalen-1-yl)amino]methyl]cyclohexan-1-ol?
2-[[ethyl(naphthalen-1-yl)amino]methyl]cyclohexan-1-ol has a molecular weight of 283.42 g/mol, XLogP of 4.22, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[ethyl(naphthalen-1-yl)amino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 63495837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).