6-amino-N-[(3-hydroxycyclohexyl)methyl]-4,4-dimethylhexanamide

C15H30N2O2 — CID 106135278

IUPAC6-amino-N-[(3-hydroxycyclohexyl)methyl]-4,4-dimethylhexanamide
SMILESCC(C)(CCN)CCC(=O)NCC1CCCC(O)C1
InChIInChI=1S/C15H30N2O2/c1-15(2,8-9-16)7-6-14(19)17-11-12-4-3-5-13(18)10-12/h12-13,18H,3-11,16H2,1-2H3,(H,17,19)
InChIKeyWJEMSAOWWULTFP-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.81
Rot. Bonds7

About 6-amino-N-[(3-hydroxycyclohexyl)methyl]-4,4-dimethylhexanamide

6-amino-N-[(3-hydroxycyclohexyl)methyl]-4,4-dimethylhexanamide (PubChem CID 106135278) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 6-amino-N-[(3-hydroxycyclohexyl)methyl]-4,4-dimethylhexanamide.

Molecular Properties

Compound Name6-amino-N-[(3-hydroxycyclohexyl)methyl]-4,4-dimethylhexanamide
PubChem CID106135278
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name6-amino-N-[(3-hydroxycyclohexyl)methyl]-4,4-dimethylhexanamide
SMILESCC(C)(CCN)CCC(=O)NCC1CCCC(O)C1
InChIInChI=1S/C15H30N2O2/c1-15(2,8-9-16)7-6-14(19)17-11-12-4-3-5-13(18)10-12/h12-13,18H,3-11,16H2,1-2H3,(H,17,19)
InChIKeyWJEMSAOWWULTFP-UHFFFAOYSA-N
XLogP1.81
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-N-[(3-hydroxycyclobutyl)methyl]-4,4-dimethylhexanamide
CID 66007023
4-amino-N-[(3-hydroxycyclopentyl)methyl]-4-methylpentanamide
CID 106134360
N-[(3-hydroxycyclohexyl)methyl]-4-oxopentanamide
CID 106135913
N-[(3-hydroxycyclohexyl)methyl]-4-methyl-4-phenylpentanamide
CID 109379723
N-[(3-hydroxycyclohexyl)methyl]-3-(propan-2-ylamino)propanamide
CID 114148146
3-ethylsulfanyl-N-[(3-hydroxycyclohexyl)methyl]propanamide
CID 111460060
5-amino-N-[(3-hydroxycyclohexyl)methyl]hexanamide
CID 114148164
5-hydroxy-N-[(3-hydroxycyclohexyl)methyl]pentanamide
CID 106137719
4-chloro-N-[(3-hydroxycyclohexyl)methyl]butanamide
CID 106128030
4-ethoxy-N-[(3-hydroxycyclohexyl)methyl]butanamide
CID 103690736
2-amino-2-ethyl-N-[(3-hydroxycyclohexyl)methyl]butanamide
CID 106135166
N-[4-[(3-hydroxycyclohexyl)methylamino]-4-oxobutyl]cyclopropanecarboxamide
CID 111459727

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[(3-hydroxycyclohexyl)methyl]-4,4-dimethylhexanamide?
The IUPAC name of 6-amino-N-[(3-hydroxycyclohexyl)methyl]-4,4-dimethylhexanamide (CID 106135278) is 6-amino-N-[(3-hydroxycyclohexyl)methyl]-4,4-dimethylhexanamide.
What is the SMILES notation for 6-amino-N-[(3-hydroxycyclohexyl)methyl]-4,4-dimethylhexanamide?
The canonical SMILES for 6-amino-N-[(3-hydroxycyclohexyl)methyl]-4,4-dimethylhexanamide is CC(C)(CCN)CCC(=O)NCC1CCCC(O)C1.
What is the InChIKey of 6-amino-N-[(3-hydroxycyclohexyl)methyl]-4,4-dimethylhexanamide?
The InChIKey is WJEMSAOWWULTFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-15(2,8-9-16)7-6-14(19)17-11-12-4-3-5-13(18)10-12/h12-13,18H,3-11,16H2,1-2H3,(H,17,19).
What are the key properties of 6-amino-N-[(3-hydroxycyclohexyl)methyl]-4,4-dimethylhexanamide?
6-amino-N-[(3-hydroxycyclohexyl)methyl]-4,4-dimethylhexanamide has a molecular weight of 270.42 g/mol, XLogP of 1.81, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[(3-hydroxycyclohexyl)methyl]-4,4-dimethylhexanamide is sourced from PubChem (CID 106135278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).