4-amino-N-[3-(cyclopropylmethoxymethyl)phenyl]pentanamide

C16H24N2O2 — CID 120561459

IUPAC4-amino-N-[3-(cyclopropylmethoxymethyl)phenyl]pentanamide
SMILESCC(N)CCC(=O)Nc1cccc(COCC2CC2)c1
InChIInChI=1S/C16H24N2O2/c1-12(17)5-8-16(19)18-15-4-2-3-14(9-15)11-20-10-13-6-7-13/h2-4,9,12-13H,5-8,10-11,17H2,1H3,(H,18,19)
InChIKeyRFMPPHUUVIWVIV-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.68
Rot. Bonds8

About 4-amino-N-[3-(cyclopropylmethoxymethyl)phenyl]pentanamide

4-amino-N-[3-(cyclopropylmethoxymethyl)phenyl]pentanamide (PubChem CID 120561459) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-amino-N-[3-(cyclopropylmethoxymethyl)phenyl]pentanamide.

Molecular Properties

Compound Name4-amino-N-[3-(cyclopropylmethoxymethyl)phenyl]pentanamide
PubChem CID120561459
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name4-amino-N-[3-(cyclopropylmethoxymethyl)phenyl]pentanamide
SMILESCC(N)CCC(=O)Nc1cccc(COCC2CC2)c1
InChIInChI=1S/C16H24N2O2/c1-12(17)5-8-16(19)18-15-4-2-3-14(9-15)11-20-10-13-6-7-13/h2-4,9,12-13H,5-8,10-11,17H2,1H3,(H,18,19)
InChIKeyRFMPPHUUVIWVIV-UHFFFAOYSA-N
XLogP2.68
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]pentanamide;hydrochloride
CID 120561478
1-[3-(cyclopropylmethoxymethyl)phenyl]-3-(1-hydroxypropan-2-yl)urea
CID 110907808
N-[3-(cyclopropylmethoxymethyl)phenyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide
CID 48599015
4-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]pentanamide
CID 120560905
N-[4-[3-(cyclopropylmethoxymethyl)anilino]-4-oxobutyl]thiophene-3-carboxamide
CID 48584653
4-(4-cyano-2-methoxyphenoxy)-N-[3-(cyclopropylmethoxymethyl)phenyl]butanamide
CID 48585204
1-[3-(cyclopropylmethoxymethyl)phenyl]-3-hexylurea
CID 60589978
N-[3-(cyclopropylmethoxymethyl)phenyl]-3,4,5-trimethoxybenzamide
CID 48584262
N-[3-(cyclopropylmethoxymethyl)phenyl]-2-quinolin-8-ylacetamide
CID 48598885
N-[3-(cyclopropylmethoxymethyl)phenyl]pyrrolidine-3-carboxamide;hydrochloride
CID 119754032
3-amino-N-[3-(propan-2-yloxymethyl)phenyl]propanamide
CID 119306277
N-[3-(cyclopropylmethoxymethyl)phenyl]-5-ethyl-2-hydroxybenzamide
CID 56552661

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[3-(cyclopropylmethoxymethyl)phenyl]pentanamide?
The IUPAC name of 4-amino-N-[3-(cyclopropylmethoxymethyl)phenyl]pentanamide (CID 120561459) is 4-amino-N-[3-(cyclopropylmethoxymethyl)phenyl]pentanamide.
What is the SMILES notation for 4-amino-N-[3-(cyclopropylmethoxymethyl)phenyl]pentanamide?
The canonical SMILES for 4-amino-N-[3-(cyclopropylmethoxymethyl)phenyl]pentanamide is CC(N)CCC(=O)Nc1cccc(COCC2CC2)c1.
What is the InChIKey of 4-amino-N-[3-(cyclopropylmethoxymethyl)phenyl]pentanamide?
The InChIKey is RFMPPHUUVIWVIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-12(17)5-8-16(19)18-15-4-2-3-14(9-15)11-20-10-13-6-7-13/h2-4,9,12-13H,5-8,10-11,17H2,1H3,(H,18,19).
What are the key properties of 4-amino-N-[3-(cyclopropylmethoxymethyl)phenyl]pentanamide?
4-amino-N-[3-(cyclopropylmethoxymethyl)phenyl]pentanamide has a molecular weight of 276.38 g/mol, XLogP of 2.68, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[3-(cyclopropylmethoxymethyl)phenyl]pentanamide is sourced from PubChem (CID 120561459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).