3-amino-N-[2-(diethylamino)-2-phenylethyl]cyclopentane-1-carboxamide

C18H29N3O — CID 119399183

IUPAC3-amino-N-[2-(diethylamino)-2-phenylethyl]cyclopentane-1-carboxamide
SMILESCCN(CC)C(CNC(=O)C1CCC(N)C1)c1ccccc1
InChIInChI=1S/C18H29N3O/c1-3-21(4-2)17(14-8-6-5-7-9-14)13-20-18(22)15-10-11-16(19)12-15/h5-9,15-17H,3-4,10-13,19H2,1-2H3,(H,20,22)
InChIKeyNFVNZNRNVACVGP-UHFFFAOYSA-N
MW303.45 g/mol
LogP2.31
Rot. Bonds7

About 3-amino-N-[2-(diethylamino)-2-phenylethyl]cyclopentane-1-carboxamide

3-amino-N-[2-(diethylamino)-2-phenylethyl]cyclopentane-1-carboxamide (PubChem CID 119399183) has the molecular formula C18H29N3O and a molecular weight of 303.45 g/mol. Its IUPAC name is 3-amino-N-[2-(diethylamino)-2-phenylethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[2-(diethylamino)-2-phenylethyl]cyclopentane-1-carboxamide
PubChem CID119399183
Molecular FormulaC18H29N3O
Molecular Weight303.45 g/mol
Exact Mass303.23
IUPAC Name3-amino-N-[2-(diethylamino)-2-phenylethyl]cyclopentane-1-carboxamide
SMILESCCN(CC)C(CNC(=O)C1CCC(N)C1)c1ccccc1
InChIInChI=1S/C18H29N3O/c1-3-21(4-2)17(14-8-6-5-7-9-14)13-20-18(22)15-10-11-16(19)12-15/h5-9,15-17H,3-4,10-13,19H2,1-2H3,(H,20,22)
InChIKeyNFVNZNRNVACVGP-UHFFFAOYSA-N
XLogP2.31
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.45
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]cyclopentane-1-carboxamide
CID 119837688
N-[(2R)-2-(diethylamino)-2-phenylethyl]cyclobutanecarboxamide
CID 51922888
3-amino-N-[2-(dimethylamino)-2-phenylethyl]cyclohexane-1-carboxamide
CID 63046098
3-amino-N-[2-(dimethylamino)-2-phenylethyl]cyclohexane-1-carboxamide;dihydrochloride
CID 119828747
trans-(1R,2R)-N-[(2S)-2-(diethylamino)-2-phenylethyl]-2-methylcyclopropane-1-carboxamide
CID 129419786
2-amino-N-[2-(diethylamino)-2-phenylethyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119399169
3-amino-N-(2-ethyl-1-phenylbutyl)cyclopentane-1-carboxamide
CID 66007495
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[2-(diethylamino)-2-phenylethyl]acetamide
CID 119399224
2-[[2-(diethylamino)-2-phenylethyl]amino]-2-oxoacetic acid
CID 43444924
N-[2-(dimethylamino)-2-phenylethyl]cyclohexanecarboxamide
CID 45001445
2-amino-N-[2-(diethylamino)-2-phenylethyl]-2-phenylacetamide
CID 119399166
3-amino-N-(4-hydroxy-2-phenylpentyl)cyclohexane-1-carboxamide
CID 119821976

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[2-(diethylamino)-2-phenylethyl]cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-[2-(diethylamino)-2-phenylethyl]cyclopentane-1-carboxamide (CID 119399183) is 3-amino-N-[2-(diethylamino)-2-phenylethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[2-(diethylamino)-2-phenylethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-[2-(diethylamino)-2-phenylethyl]cyclopentane-1-carboxamide is CCN(CC)C(CNC(=O)C1CCC(N)C1)c1ccccc1.
What is the InChIKey of 3-amino-N-[2-(diethylamino)-2-phenylethyl]cyclopentane-1-carboxamide?
The InChIKey is NFVNZNRNVACVGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3O/c1-3-21(4-2)17(14-8-6-5-7-9-14)13-20-18(22)15-10-11-16(19)12-15/h5-9,15-17H,3-4,10-13,19H2,1-2H3,(H,20,22).
What are the key properties of 3-amino-N-[2-(diethylamino)-2-phenylethyl]cyclopentane-1-carboxamide?
3-amino-N-[2-(diethylamino)-2-phenylethyl]cyclopentane-1-carboxamide has a molecular weight of 303.45 g/mol, XLogP of 2.31, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[2-(diethylamino)-2-phenylethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 119399183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).