4-amino-N-[4-(oxolan-2-ylmethoxy)phenyl]pentanamide

C16H24N2O3 — CID 120559985

IUPAC4-amino-N-[4-(oxolan-2-ylmethoxy)phenyl]pentanamide
SMILESCC(N)CCC(=O)Nc1ccc(OCC2CCCO2)cc1
InChIInChI=1S/C16H24N2O3/c1-12(17)4-9-16(19)18-13-5-7-14(8-6-13)21-11-15-3-2-10-20-15/h5-8,12,15H,2-4,9-11,17H2,1H3,(H,18,19)
InChIKeyKBEZHXSLWWKNRQ-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.31
Rot. Bonds7

About 4-amino-N-[4-(oxolan-2-ylmethoxy)phenyl]pentanamide

4-amino-N-[4-(oxolan-2-ylmethoxy)phenyl]pentanamide (PubChem CID 120559985) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 4-amino-N-[4-(oxolan-2-ylmethoxy)phenyl]pentanamide.

Molecular Properties

Compound Name4-amino-N-[4-(oxolan-2-ylmethoxy)phenyl]pentanamide
PubChem CID120559985
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name4-amino-N-[4-(oxolan-2-ylmethoxy)phenyl]pentanamide
SMILESCC(N)CCC(=O)Nc1ccc(OCC2CCCO2)cc1
InChIInChI=1S/C16H24N2O3/c1-12(17)4-9-16(19)18-13-5-7-14(8-6-13)21-11-15-3-2-10-20-15/h5-8,12,15H,2-4,9-11,17H2,1H3,(H,18,19)
InChIKeyKBEZHXSLWWKNRQ-UHFFFAOYSA-N
XLogP2.31
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-[4-(oxolan-2-ylmethoxy)phenyl]butanamide
CID 119283533
3-acetamido-N-[4-(oxolan-2-ylmethoxy)phenyl]propanamide
CID 131890314
2-ethoxy-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 131944561
4-amino-N-[4-(oxan-4-ylmethoxy)phenyl]pentanamide
CID 120562992
2-methoxyethyl 4-oxo-4-[4-(oxolan-2-ylmethoxy)anilino]butanoate
CID 17339145
1,3-bis[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]urea
CID 41436663
4-amino-3-methoxy-N-[4-(oxolan-2-ylmethoxy)phenyl]butanamide
CID 120588275
2-amino-3-methyl-N-[4-(oxolan-2-ylmethoxy)phenyl]pentanamide;hydrochloride
CID 119712748
N-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]-3-phenylpropanamide
CID 40638862
3-amino-N-[4-(oxolan-2-ylmethoxy)phenyl]-3-phenylpropanamide
CID 119949559
2-amino-3-methoxy-N-[4-(oxolan-2-ylmethoxy)phenyl]propanamide
CID 120986481
2-(tert-butylamino)-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54813717

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[4-(oxolan-2-ylmethoxy)phenyl]pentanamide?
The IUPAC name of 4-amino-N-[4-(oxolan-2-ylmethoxy)phenyl]pentanamide (CID 120559985) is 4-amino-N-[4-(oxolan-2-ylmethoxy)phenyl]pentanamide.
What is the SMILES notation for 4-amino-N-[4-(oxolan-2-ylmethoxy)phenyl]pentanamide?
The canonical SMILES for 4-amino-N-[4-(oxolan-2-ylmethoxy)phenyl]pentanamide is CC(N)CCC(=O)Nc1ccc(OCC2CCCO2)cc1.
What is the InChIKey of 4-amino-N-[4-(oxolan-2-ylmethoxy)phenyl]pentanamide?
The InChIKey is KBEZHXSLWWKNRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-12(17)4-9-16(19)18-13-5-7-14(8-6-13)21-11-15-3-2-10-20-15/h5-8,12,15H,2-4,9-11,17H2,1H3,(H,18,19).
What are the key properties of 4-amino-N-[4-(oxolan-2-ylmethoxy)phenyl]pentanamide?
4-amino-N-[4-(oxolan-2-ylmethoxy)phenyl]pentanamide has a molecular weight of 292.38 g/mol, XLogP of 2.31, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[4-(oxolan-2-ylmethoxy)phenyl]pentanamide is sourced from PubChem (CID 120559985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).