2-(1-aminocyclopentyl)-N-[3-(diethylamino)propyl]-N-ethylacetamide

C16H33N3O — CID 102993147

IUPAC2-(1-aminocyclopentyl)-N-[3-(diethylamino)propyl]-N-ethylacetamide
SMILESCCN(CC)CCCN(CC)C(=O)CC1(N)CCCC1
InChIInChI=1S/C16H33N3O/c1-4-18(5-2)12-9-13-19(6-3)15(20)14-16(17)10-7-8-11-16/h4-14,17H2,1-3H3
InChIKeyXMNNZTDDJWTKJU-UHFFFAOYSA-N
MW283.46 g/mol
LogP2.23
Rot. Bonds9

About 2-(1-aminocyclopentyl)-N-[3-(diethylamino)propyl]-N-ethylacetamide

2-(1-aminocyclopentyl)-N-[3-(diethylamino)propyl]-N-ethylacetamide (PubChem CID 102993147) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-[3-(diethylamino)propyl]-N-ethylacetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-[3-(diethylamino)propyl]-N-ethylacetamide
PubChem CID102993147
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC Name2-(1-aminocyclopentyl)-N-[3-(diethylamino)propyl]-N-ethylacetamide
SMILESCCN(CC)CCCN(CC)C(=O)CC1(N)CCCC1
InChIInChI=1S/C16H33N3O/c1-4-18(5-2)12-9-13-19(6-3)15(20)14-16(17)10-7-8-11-16/h4-14,17H2,1-3H3
InChIKeyXMNNZTDDJWTKJU-UHFFFAOYSA-N
XLogP2.23
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclohexyl)-N-[3-(dimethylamino)propyl]-N-ethylacetamide
CID 102992933
2-(1-aminocyclopentyl)-N-ethyl-N-propylacetamide
CID 64684374
2-(1-aminocyclohexyl)-N-(2-ethoxyethyl)-N-ethylacetamide
CID 64677265
2-(1-aminocyclopentyl)-N-[2-(dimethylamino)ethyl]-N-propylacetamide
CID 64677838
N'-[(1-aminocyclohexyl)methyl]-N,N,N'-triethylpropane-1,3-diamine
CID 102994452
2-(1-aminocyclohexyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide
CID 64685073
2-(1-aminocyclobutyl)-N-heptyl-N-(3-hydroxypropyl)acetamide
CID 79853666
2-(1-aminocyclohexyl)-N-butyl-N-methylacetamide
CID 64685530
2-(1-aminocyclobutyl)-N,N-bis(2-ethoxyethyl)acetamide
CID 82966068
2-(1-aminocyclobutyl)-N-ethyl-N-(oxolan-2-ylmethyl)acetamide
CID 79854728
N-[3-(diethylamino)propyl]-N-ethylacetamide
CID 102998319
7-amino-N-[3-(diethylamino)propyl]-N-ethylheptanamide
CID 102993033

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-[3-(diethylamino)propyl]-N-ethylacetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-[3-(diethylamino)propyl]-N-ethylacetamide (CID 102993147) is 2-(1-aminocyclopentyl)-N-[3-(diethylamino)propyl]-N-ethylacetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-[3-(diethylamino)propyl]-N-ethylacetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-[3-(diethylamino)propyl]-N-ethylacetamide is CCN(CC)CCCN(CC)C(=O)CC1(N)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-[3-(diethylamino)propyl]-N-ethylacetamide?
The InChIKey is XMNNZTDDJWTKJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-4-18(5-2)12-9-13-19(6-3)15(20)14-16(17)10-7-8-11-16/h4-14,17H2,1-3H3.
What are the key properties of 2-(1-aminocyclopentyl)-N-[3-(diethylamino)propyl]-N-ethylacetamide?
2-(1-aminocyclopentyl)-N-[3-(diethylamino)propyl]-N-ethylacetamide has a molecular weight of 283.46 g/mol, XLogP of 2.23, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-[3-(diethylamino)propyl]-N-ethylacetamide is sourced from PubChem (CID 102993147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).