2-(1-aminocyclopentyl)-N-[2-(dimethylamino)ethyl]-N-propylacetamide

C14H29N3O — CID 64677838

IUPAC2-(1-aminocyclopentyl)-N-[2-(dimethylamino)ethyl]-N-propylacetamide
SMILESCCCN(CCN(C)C)C(=O)CC1(N)CCCC1
InChIInChI=1S/C14H29N3O/c1-4-9-17(11-10-16(2)3)13(18)12-14(15)7-5-6-8-14/h4-12,15H2,1-3H3
InChIKeyZGEZQEFIIUGINM-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.45
Rot. Bonds7

About 2-(1-aminocyclopentyl)-N-[2-(dimethylamino)ethyl]-N-propylacetamide

2-(1-aminocyclopentyl)-N-[2-(dimethylamino)ethyl]-N-propylacetamide (PubChem CID 64677838) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-[2-(dimethylamino)ethyl]-N-propylacetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-[2-(dimethylamino)ethyl]-N-propylacetamide
PubChem CID64677838
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name2-(1-aminocyclopentyl)-N-[2-(dimethylamino)ethyl]-N-propylacetamide
SMILESCCCN(CCN(C)C)C(=O)CC1(N)CCCC1
InChIInChI=1S/C14H29N3O/c1-4-9-17(11-10-16(2)3)13(18)12-14(15)7-5-6-8-14/h4-12,15H2,1-3H3
InChIKeyZGEZQEFIIUGINM-UHFFFAOYSA-N
XLogP1.45
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclopentyl)-N-ethyl-N-propylacetamide
CID 64684374
2-(1-aminocyclohexyl)-N-[3-(dimethylamino)propyl]-N-ethylacetamide
CID 102992933
N-[2-(dimethylamino)ethyl]-2-(1-hydroxycyclohexyl)-N-propylacetamide
CID 111538105
N-[2-(dimethylamino)ethyl]-2-[1-(methylamino)cyclohexyl]-N-propylacetamide
CID 65242275
1-amino-N-[2-(dimethylamino)ethyl]-N-propylcyclobutane-1-carboxamide
CID 81169609
2-(1-aminocyclopentyl)-N-[3-(diethylamino)propyl]-N-ethylacetamide
CID 102993147
2-(1-aminocyclohexyl)-N-butyl-N-methylacetamide
CID 64685530
2-(1-aminocyclobutyl)-N,N-bis(2-ethoxyethyl)acetamide
CID 82966068
2-(1-aminocyclohexyl)-N-(2-ethoxyethyl)-N-ethylacetamide
CID 64677265
2-(1-aminocyclohexyl)-N-cyclopropyl-N-propylacetamide
CID 64684772
2-(1-aminocyclobutyl)-N-heptyl-N-(3-hydroxypropyl)acetamide
CID 79853666
2-[1-(aminomethyl)cyclohexyl]-N,N-dipropylacetamide
CID 104677371

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-[2-(dimethylamino)ethyl]-N-propylacetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-[2-(dimethylamino)ethyl]-N-propylacetamide (CID 64677838) is 2-(1-aminocyclopentyl)-N-[2-(dimethylamino)ethyl]-N-propylacetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-[2-(dimethylamino)ethyl]-N-propylacetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-[2-(dimethylamino)ethyl]-N-propylacetamide is CCCN(CCN(C)C)C(=O)CC1(N)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-[2-(dimethylamino)ethyl]-N-propylacetamide?
The InChIKey is ZGEZQEFIIUGINM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-4-9-17(11-10-16(2)3)13(18)12-14(15)7-5-6-8-14/h4-12,15H2,1-3H3.
What are the key properties of 2-(1-aminocyclopentyl)-N-[2-(dimethylamino)ethyl]-N-propylacetamide?
2-(1-aminocyclopentyl)-N-[2-(dimethylamino)ethyl]-N-propylacetamide has a molecular weight of 255.41 g/mol, XLogP of 1.45, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-[2-(dimethylamino)ethyl]-N-propylacetamide is sourced from PubChem (CID 64677838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).