2-amino-N-(4-ethylcyclohexyl)-5-methoxy-N-methylpentanamide

C15H30N2O2 — CID 81088714

IUPAC2-amino-N-(4-ethylcyclohexyl)-5-methoxy-N-methylpentanamide
SMILESCCC1CCC(N(C)C(=O)C(N)CCCOC)CC1
InChIInChI=1S/C15H30N2O2/c1-4-12-7-9-13(10-8-12)17(2)15(18)14(16)6-5-11-19-3/h12-14H,4-11,16H2,1-3H3
InChIKeyFDZLAYGFQIIMJG-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.17
Rot. Bonds7

About 2-amino-N-(4-ethylcyclohexyl)-5-methoxy-N-methylpentanamide

2-amino-N-(4-ethylcyclohexyl)-5-methoxy-N-methylpentanamide (PubChem CID 81088714) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-amino-N-(4-ethylcyclohexyl)-5-methoxy-N-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-(4-ethylcyclohexyl)-5-methoxy-N-methylpentanamide
PubChem CID81088714
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name2-amino-N-(4-ethylcyclohexyl)-5-methoxy-N-methylpentanamide
SMILESCCC1CCC(N(C)C(=O)C(N)CCCOC)CC1
InChIInChI=1S/C15H30N2O2/c1-4-12-7-9-13(10-8-12)17(2)15(18)14(16)6-5-11-19-3/h12-14H,4-11,16H2,1-3H3
InChIKeyFDZLAYGFQIIMJG-UHFFFAOYSA-N
XLogP2.17
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-cyclopentyl-5-methoxy-N-methylpentanamide
CID 81081449
2-amino-5-methoxy-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide
CID 81082304
2-amino-4-methoxy-N-methyl-N-(4-methylcyclohexyl)butanamide
CID 55091669
2-amino-N-(4-ethylcyclohexyl)-N,4-dimethylpentanamide
CID 54907811
(2S)-2-amino-N-cyclopentyl-N-methylhexanamide
CID 103831134
2-amino-N-cyclopropyl-N-(2-methoxyethyl)pentanamide
CID 60947244
2-cyclopropylethyl 2-amino-5-methoxypentanoate
CID 106202545
2-amino-5-methoxy-N-(3-methoxypropyl)-N-methylpentanamide
CID 81088448
(2R)-2-amino-N-cyclobutyl-N-methylpentanamide
CID 103797073
2-amino-N-[(3-hydroxycyclobutyl)methyl]-5-methoxy-N-methylpentanamide
CID 81101474
2-amino-1-(5-ethyl-2-methylpiperidin-1-yl)-5-methoxypentan-1-one
CID 112734411
2-amino-5-methoxy-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]pentanamide
CID 81089103

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-ethylcyclohexyl)-5-methoxy-N-methylpentanamide?
The IUPAC name of 2-amino-N-(4-ethylcyclohexyl)-5-methoxy-N-methylpentanamide (CID 81088714) is 2-amino-N-(4-ethylcyclohexyl)-5-methoxy-N-methylpentanamide.
What is the SMILES notation for 2-amino-N-(4-ethylcyclohexyl)-5-methoxy-N-methylpentanamide?
The canonical SMILES for 2-amino-N-(4-ethylcyclohexyl)-5-methoxy-N-methylpentanamide is CCC1CCC(N(C)C(=O)C(N)CCCOC)CC1.
What is the InChIKey of 2-amino-N-(4-ethylcyclohexyl)-5-methoxy-N-methylpentanamide?
The InChIKey is FDZLAYGFQIIMJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-4-12-7-9-13(10-8-12)17(2)15(18)14(16)6-5-11-19-3/h12-14H,4-11,16H2,1-3H3.
What are the key properties of 2-amino-N-(4-ethylcyclohexyl)-5-methoxy-N-methylpentanamide?
2-amino-N-(4-ethylcyclohexyl)-5-methoxy-N-methylpentanamide has a molecular weight of 270.42 g/mol, XLogP of 2.17, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-ethylcyclohexyl)-5-methoxy-N-methylpentanamide is sourced from PubChem (CID 81088714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).