3-amino-N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide

C14H29N3O2 — CID 66008773

IUPAC3-amino-N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide
SMILESCOCCN(CCCN(C)C)C(=O)C1CCC(N)C1
InChIInChI=1S/C14H29N3O2/c1-16(2)7-4-8-17(9-10-19-3)14(18)12-5-6-13(15)11-12/h12-13H,4-11,15H2,1-3H3
InChIKeyYCTPLFFDNUGMRL-UHFFFAOYSA-N
MW271.40 g/mol
LogP0.54
Rot. Bonds8

About 3-amino-N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide

3-amino-N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide (PubChem CID 66008773) has the molecular formula C14H29N3O2 and a molecular weight of 271.40 g/mol. Its IUPAC name is 3-amino-N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide
PubChem CID66008773
Molecular FormulaC14H29N3O2
Molecular Weight271.40 g/mol
Exact Mass271.23
IUPAC Name3-amino-N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide
SMILESCOCCN(CCCN(C)C)C(=O)C1CCC(N)C1
InChIInChI=1S/C14H29N3O2/c1-16(2)7-4-8-17(9-10-19-3)14(18)12-5-6-13(15)11-12/h12-13H,4-11,15H2,1-3H3
InChIKeyYCTPLFFDNUGMRL-UHFFFAOYSA-N
XLogP0.54
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)cyclopentane-1-carboxamide
CID 66009602
3-[2-methoxyethyl(3-methoxypropyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103550455
cis-(1R,3S)-3-amino-N-[(4-ethylphenyl)methyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide
CID 133109702
cis-(1S,3R)-3-amino-N-[2-(4-chlorophenyl)sulfanylethyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide
CID 56905135
3-amino-N-benzyl-N-(4-methoxybutyl)cyclopentane-1-carboxamide
CID 119752506
3-amino-N-butan-2-yl-N-(2-methoxyethyl)cyclopentane-1-carboxamide
CID 66010253
(2R)-N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)piperidine-2-carboxamide
CID 93376713
N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)piperidine-2-carboxamide
CID 54874369
N-(3-aminopropyl)-N-(2-methoxyethyl)cycloheptanecarboxamide
CID 63287770
3-amino-N-ethyl-N-(2-methoxyethyl)-4-methylcyclohexane-1-carboxamide
CID 62782108
3-amino-N,N-bis(2-ethoxyethyl)cyclohexane-1-carboxamide
CID 82959930
3-[cyclopropanecarbonyl(2-methoxyethyl)amino]propanoic acid
CID 82323958

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide (CID 66008773) is 3-amino-N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide is COCCN(CCCN(C)C)C(=O)C1CCC(N)C1.
What is the InChIKey of 3-amino-N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide?
The InChIKey is YCTPLFFDNUGMRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O2/c1-16(2)7-4-8-17(9-10-19-3)14(18)12-5-6-13(15)11-12/h12-13H,4-11,15H2,1-3H3.
What are the key properties of 3-amino-N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide?
3-amino-N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide has a molecular weight of 271.40 g/mol, XLogP of 0.54, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 66008773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).