N-(2-cyclohexyloxyethyl)-2-(cyclopropylmethylamino)acetamide

C14H26N2O2 — CID 63826704

IUPACN-(2-cyclohexyloxyethyl)-2-(cyclopropylmethylamino)acetamide
SMILESO=C(CNCC1CC1)NCCOC1CCCCC1
InChIInChI=1S/C14H26N2O2/c17-14(11-15-10-12-6-7-12)16-8-9-18-13-4-2-1-3-5-13/h12-13,15H,1-11H2,(H,16,17)
InChIKeyTUQSEDHQCGKCQS-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.45
Rot. Bonds8

About N-(2-cyclohexyloxyethyl)-2-(cyclopropylmethylamino)acetamide

N-(2-cyclohexyloxyethyl)-2-(cyclopropylmethylamino)acetamide (PubChem CID 63826704) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-(2-cyclohexyloxyethyl)-2-(cyclopropylmethylamino)acetamide.

Molecular Properties

Compound NameN-(2-cyclohexyloxyethyl)-2-(cyclopropylmethylamino)acetamide
PubChem CID63826704
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-(2-cyclohexyloxyethyl)-2-(cyclopropylmethylamino)acetamide
SMILESO=C(CNCC1CC1)NCCOC1CCCCC1
InChIInChI=1S/C14H26N2O2/c17-14(11-15-10-12-6-7-12)16-8-9-18-13-4-2-1-3-5-13/h12-13,15H,1-11H2,(H,16,17)
InChIKeyTUQSEDHQCGKCQS-UHFFFAOYSA-N
XLogP1.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(cyclopropylmethylamino)-N-[3-(oxan-4-yloxy)propyl]acetamide
CID 119802931
2-(2-aminocyclohexyl)-N-(2-cyclohexyloxyethyl)acetamide
CID 63834168
2-cyano-N-(2-cyclohexyloxyethyl)acetamide
CID 63828131
N-(2-cyclohexyloxyethyl)-3-(cyclopropylamino)propanamide
CID 63827585
N-cycloheptyl-2-(2-cyclohexyloxyethylamino)acetamide
CID 63829111
2-[[2-(2-cyclohexyloxyethylcarbamoylamino)acetyl]amino]acetic acid
CID 63832822
N-(3-cyclohexyloxypropyl)-2-(prop-2-ynylamino)acetamide
CID 79286966
N-(2-cyclopentyloxyethyl)-3-sulfanylpropanamide
CID 107030121
N-(2-cyclohexyloxyethyl)-2,2-dimethylpropanamide
CID 61149982
N-(2-cyclohexyloxyethyl)-2-ethoxyacetamide
CID 61217692
N-(2-cyclohexyloxyethyl)-2-pyrrolidin-2-ylacetamide
CID 63826362
N-(2-cyclobutylethyl)-2-(cyclopropylmethylamino)acetamide
CID 115739981

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexyloxyethyl)-2-(cyclopropylmethylamino)acetamide?
The IUPAC name of N-(2-cyclohexyloxyethyl)-2-(cyclopropylmethylamino)acetamide (CID 63826704) is N-(2-cyclohexyloxyethyl)-2-(cyclopropylmethylamino)acetamide.
What is the SMILES notation for N-(2-cyclohexyloxyethyl)-2-(cyclopropylmethylamino)acetamide?
The canonical SMILES for N-(2-cyclohexyloxyethyl)-2-(cyclopropylmethylamino)acetamide is O=C(CNCC1CC1)NCCOC1CCCCC1.
What is the InChIKey of N-(2-cyclohexyloxyethyl)-2-(cyclopropylmethylamino)acetamide?
The InChIKey is TUQSEDHQCGKCQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c17-14(11-15-10-12-6-7-12)16-8-9-18-13-4-2-1-3-5-13/h12-13,15H,1-11H2,(H,16,17).
What are the key properties of N-(2-cyclohexyloxyethyl)-2-(cyclopropylmethylamino)acetamide?
N-(2-cyclohexyloxyethyl)-2-(cyclopropylmethylamino)acetamide has a molecular weight of 254.37 g/mol, XLogP of 1.45, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexyloxyethyl)-2-(cyclopropylmethylamino)acetamide is sourced from PubChem (CID 63826704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).