4-(cyclohexylmethoxy)-2-(cyclopropylamino)butanamide

C14H26N2O2 — CID 63035322

IUPAC4-(cyclohexylmethoxy)-2-(cyclopropylamino)butanamide
SMILESNC(=O)C(CCOCC1CCCCC1)NC1CC1
InChIInChI=1S/C14H26N2O2/c15-14(17)13(16-12-6-7-12)8-9-18-10-11-4-2-1-3-5-11/h11-13,16H,1-10H2,(H2,15,17)
InChIKeyWUVDNDNJGUBANV-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.58
Rot. Bonds8

About 4-(cyclohexylmethoxy)-2-(cyclopropylamino)butanamide

4-(cyclohexylmethoxy)-2-(cyclopropylamino)butanamide (PubChem CID 63035322) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 4-(cyclohexylmethoxy)-2-(cyclopropylamino)butanamide.

Molecular Properties

Compound Name4-(cyclohexylmethoxy)-2-(cyclopropylamino)butanamide
PubChem CID63035322
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name4-(cyclohexylmethoxy)-2-(cyclopropylamino)butanamide
SMILESNC(=O)C(CCOCC1CCCCC1)NC1CC1
InChIInChI=1S/C14H26N2O2/c15-14(17)13(16-12-6-7-12)8-9-18-10-11-4-2-1-3-5-11/h11-13,16H,1-10H2,(H2,15,17)
InChIKeyWUVDNDNJGUBANV-UHFFFAOYSA-N
XLogP1.58
TPSA64.35 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 ≤ 51.58
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-(cyclopropylamino)-4-(cyclopropylmethoxy)butanamide
CID 63040627
4-(cyclohexylmethoxy)-2-(methylamino)butanamide
CID 63035501
4-(cyclopropylmethoxy)-2-(propan-2-ylamino)butanamide
CID 63041185
2-(cyclopropylamino)-4-(2,2,2-trifluoroethoxy)butanamide
CID 63040262
2-(cyclopropylamino)-4-(2,2,3,3-tetrafluoropropoxy)butanamide
CID 55143380
4-(cyclohexylmethoxy)-2-(ethylamino)butanoic acid
CID 63034967
2-(cyclopropylamino)-4-(2-ethylcyclohexyl)oxybutanamide
CID 55145305
(4S)-5-amino-4-(cyclooctylamino)-5-oxopentanoic acid
CID 67336025
3-(cyclohexylmethoxy)propanamide
CID 22444983
3-(cyclohexylmethoxy)-2-(ethylamino)propanamide
CID 62382846
2-(cyclopentylamino)-3-methoxypropanamide
CID 115924491
(4S)-5-amino-4-(cyclopentylamino)-5-oxopentanoic acid
CID 67333173

Frequently Asked Questions

What is the IUPAC name of 4-(cyclohexylmethoxy)-2-(cyclopropylamino)butanamide?
The IUPAC name of 4-(cyclohexylmethoxy)-2-(cyclopropylamino)butanamide (CID 63035322) is 4-(cyclohexylmethoxy)-2-(cyclopropylamino)butanamide.
What is the SMILES notation for 4-(cyclohexylmethoxy)-2-(cyclopropylamino)butanamide?
The canonical SMILES for 4-(cyclohexylmethoxy)-2-(cyclopropylamino)butanamide is NC(=O)C(CCOCC1CCCCC1)NC1CC1.
What is the InChIKey of 4-(cyclohexylmethoxy)-2-(cyclopropylamino)butanamide?
The InChIKey is WUVDNDNJGUBANV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c15-14(17)13(16-12-6-7-12)8-9-18-10-11-4-2-1-3-5-11/h11-13,16H,1-10H2,(H2,15,17).
What are the key properties of 4-(cyclohexylmethoxy)-2-(cyclopropylamino)butanamide?
4-(cyclohexylmethoxy)-2-(cyclopropylamino)butanamide has a molecular weight of 254.37 g/mol, XLogP of 1.58, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclohexylmethoxy)-2-(cyclopropylamino)butanamide is sourced from PubChem (CID 63035322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).