N-[3-[1-(1-cyclopropylpropylamino)ethyl]phenyl]acetamide

C16H24N2O — CID 64917961

IUPACN-[3-[1-(1-cyclopropylpropylamino)ethyl]phenyl]acetamide
SMILESCCC(NC(C)c1cccc(NC(C)=O)c1)C1CC1
InChIInChI=1S/C16H24N2O/c1-4-16(13-8-9-13)17-11(2)14-6-5-7-15(10-14)18-12(3)19/h5-7,10-11,13,16-17H,4,8-9H2,1-3H3,(H,18,19)
InChIKeyRTPPBBTUKYPCND-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.48
Rot. Bonds6

About N-[3-[1-(1-cyclopropylpropylamino)ethyl]phenyl]acetamide

N-[3-[1-(1-cyclopropylpropylamino)ethyl]phenyl]acetamide (PubChem CID 64917961) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-[3-[1-(1-cyclopropylpropylamino)ethyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[1-(1-cyclopropylpropylamino)ethyl]phenyl]acetamide
PubChem CID64917961
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-[3-[1-(1-cyclopropylpropylamino)ethyl]phenyl]acetamide
SMILESCCC(NC(C)c1cccc(NC(C)=O)c1)C1CC1
InChIInChI=1S/C16H24N2O/c1-4-16(13-8-9-13)17-11(2)14-6-5-7-15(10-14)18-12(3)19/h5-7,10-11,13,16-17H,4,8-9H2,1-3H3,(H,18,19)
InChIKeyRTPPBBTUKYPCND-UHFFFAOYSA-N
XLogP3.48
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-[1-[1-(oxolan-2-yl)propylamino]ethyl]phenyl]acetamide
CID 75483028
N-[3-[1-[[(1S)-1-cyclopentylethyl]amino]ethyl]phenyl]acetamide
CID 81386672
N-[3-[1-[[(4-chlorophenyl)-cyclopropylmethyl]amino]ethyl]phenyl]acetamide
CID 119164758
N-[3-[1-[1-(4-chlorophenyl)propylamino]ethyl]phenyl]acetamide
CID 119139033
N-(1-cyclopropylpropyl)-3-propan-2-ylaniline
CID 64918380
N-[3-[1-(5-methylhexan-2-ylamino)ethyl]phenyl]acetamide
CID 43206504
N-[3-[1-(methylamino)ethyl]phenyl]acetamide
CID 43200396
N-[3-[1-(2-hydroxybutylamino)ethyl]phenyl]acetamide
CID 54880370
N-[3-[1-[(1-amino-1-hydroxyiminopentan-3-yl)amino]ethyl]phenyl]acetamide
CID 77028727
N-[3-[1-[[(1S,2S)-2-hydroxycyclohexyl]amino]ethyl]phenyl]acetamide
CID 104956122
N-[3-[1-[(1-methoxy-3-methylbutan-2-yl)amino]ethyl]phenyl]acetamide
CID 65047227
N-[1-(3-acetamidophenyl)ethyl]cyclohexanecarboxamide
CID 46580283

Frequently Asked Questions

What is the IUPAC name of N-[3-[1-(1-cyclopropylpropylamino)ethyl]phenyl]acetamide?
The IUPAC name of N-[3-[1-(1-cyclopropylpropylamino)ethyl]phenyl]acetamide (CID 64917961) is N-[3-[1-(1-cyclopropylpropylamino)ethyl]phenyl]acetamide.
What is the SMILES notation for N-[3-[1-(1-cyclopropylpropylamino)ethyl]phenyl]acetamide?
The canonical SMILES for N-[3-[1-(1-cyclopropylpropylamino)ethyl]phenyl]acetamide is CCC(NC(C)c1cccc(NC(C)=O)c1)C1CC1.
What is the InChIKey of N-[3-[1-(1-cyclopropylpropylamino)ethyl]phenyl]acetamide?
The InChIKey is RTPPBBTUKYPCND-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-4-16(13-8-9-13)17-11(2)14-6-5-7-15(10-14)18-12(3)19/h5-7,10-11,13,16-17H,4,8-9H2,1-3H3,(H,18,19).
What are the key properties of N-[3-[1-(1-cyclopropylpropylamino)ethyl]phenyl]acetamide?
N-[3-[1-(1-cyclopropylpropylamino)ethyl]phenyl]acetamide has a molecular weight of 260.38 g/mol, XLogP of 3.48, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[1-(1-cyclopropylpropylamino)ethyl]phenyl]acetamide is sourced from PubChem (CID 64917961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).