N-(2-cyclohexyloxyethyl)-3-(cyclopropylamino)propanamide

C14H26N2O2 — CID 63827585

IUPACN-(2-cyclohexyloxyethyl)-3-(cyclopropylamino)propanamide
SMILESO=C(CCNC1CC1)NCCOC1CCCCC1
InChIInChI=1S/C14H26N2O2/c17-14(8-9-15-12-6-7-12)16-10-11-18-13-4-2-1-3-5-13/h12-13,15H,1-11H2,(H,16,17)
InChIKeyDGGSEJJERCADSP-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.59
Rot. Bonds8

About N-(2-cyclohexyloxyethyl)-3-(cyclopropylamino)propanamide

N-(2-cyclohexyloxyethyl)-3-(cyclopropylamino)propanamide (PubChem CID 63827585) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-(2-cyclohexyloxyethyl)-3-(cyclopropylamino)propanamide.

Molecular Properties

Compound NameN-(2-cyclohexyloxyethyl)-3-(cyclopropylamino)propanamide
PubChem CID63827585
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-(2-cyclohexyloxyethyl)-3-(cyclopropylamino)propanamide
SMILESO=C(CCNC1CC1)NCCOC1CCCCC1
InChIInChI=1S/C14H26N2O2/c17-14(8-9-15-12-6-7-12)16-10-11-18-13-4-2-1-3-5-13/h12-13,15H,1-11H2,(H,16,17)
InChIKeyDGGSEJJERCADSP-UHFFFAOYSA-N
XLogP1.59
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 ≤ 51.59
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

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CID 107030121
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4-chloro-N-(2-cyclopentyloxyethyl)butanamide
CID 63828950
3-(cycloheptylamino)-N-(3-methoxypropyl)propanamide
CID 109015383
1-(2-cyclohexyloxyethyl)-3-methylurea
CID 115588478
N-(2-cyclohexyloxyethyl)cyclohexanamine
CID 62567044
2-cyano-N-(2-cyclohexyloxyethyl)acetamide
CID 63828131
N-(2-cyclohexyloxyethyl)-2-(cyclopropylmethylamino)acetamide
CID 63826704
3-(cyclopropylamino)-N-(2-propan-2-yloxyethyl)propanamide
CID 104761100
ethyl 4-(2-cyclopentyloxyethylamino)-4-oxobutanoate
CID 61150779
N-(2-cyclohexyloxyethyl)-2-ethoxyacetamide
CID 61217692
3-amino-N-(3-cyclohexyloxypropyl)propanamide
CID 61275390

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexyloxyethyl)-3-(cyclopropylamino)propanamide?
The IUPAC name of N-(2-cyclohexyloxyethyl)-3-(cyclopropylamino)propanamide (CID 63827585) is N-(2-cyclohexyloxyethyl)-3-(cyclopropylamino)propanamide.
What is the SMILES notation for N-(2-cyclohexyloxyethyl)-3-(cyclopropylamino)propanamide?
The canonical SMILES for N-(2-cyclohexyloxyethyl)-3-(cyclopropylamino)propanamide is O=C(CCNC1CC1)NCCOC1CCCCC1.
What is the InChIKey of N-(2-cyclohexyloxyethyl)-3-(cyclopropylamino)propanamide?
The InChIKey is DGGSEJJERCADSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c17-14(8-9-15-12-6-7-12)16-10-11-18-13-4-2-1-3-5-13/h12-13,15H,1-11H2,(H,16,17).
What are the key properties of N-(2-cyclohexyloxyethyl)-3-(cyclopropylamino)propanamide?
N-(2-cyclohexyloxyethyl)-3-(cyclopropylamino)propanamide has a molecular weight of 254.37 g/mol, XLogP of 1.59, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexyloxyethyl)-3-(cyclopropylamino)propanamide is sourced from PubChem (CID 63827585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).