1-(cyclopropylamino)-3-(2-ethylmorpholin-4-yl)cyclopentane-1-carboxamide

C15H27N3O2 — CID 79655045

IUPAC1-(cyclopropylamino)-3-(2-ethylmorpholin-4-yl)cyclopentane-1-carboxamide
SMILESCCC1CN(C2CCC(NC3CC3)(C(N)=O)C2)CCO1
InChIInChI=1S/C15H27N3O2/c1-2-13-10-18(7-8-20-13)12-5-6-15(9-12,14(16)19)17-11-3-4-11/h11-13,17H,2-10H2,1H3,(H2,16,19)
InChIKeyMGUSYTPYUQRWLZ-UHFFFAOYSA-N
MW281.40 g/mol
LogP0.63
Rot. Bonds5

About 1-(cyclopropylamino)-3-(2-ethylmorpholin-4-yl)cyclopentane-1-carboxamide

1-(cyclopropylamino)-3-(2-ethylmorpholin-4-yl)cyclopentane-1-carboxamide (PubChem CID 79655045) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 1-(cyclopropylamino)-3-(2-ethylmorpholin-4-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(cyclopropylamino)-3-(2-ethylmorpholin-4-yl)cyclopentane-1-carboxamide
PubChem CID79655045
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name1-(cyclopropylamino)-3-(2-ethylmorpholin-4-yl)cyclopentane-1-carboxamide
SMILESCCC1CN(C2CCC(NC3CC3)(C(N)=O)C2)CCO1
InChIInChI=1S/C15H27N3O2/c1-2-13-10-18(7-8-20-13)12-5-6-15(9-12,14(16)19)17-11-3-4-11/h11-13,17H,2-10H2,1H3,(H2,16,19)
InChIKeyMGUSYTPYUQRWLZ-UHFFFAOYSA-N
XLogP0.63
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(cyclopropylamino)-3-(4-propylpiperidin-1-yl)cyclopentane-1-carboxamide
CID 79647898
1-(cyclopropylamino)-3-[3-(dimethylamino)piperidin-1-yl]cyclopentane-1-carboxamide
CID 79645673
1-(cyclopropylamino)-3-[4-(dimethylamino)piperidin-1-yl]cyclopentane-1-carboxamide
CID 79645865
ethyl 1-(cyclopropylamino)-3-morpholin-4-ylcyclopentane-1-carboxylate
CID 79650253
1-(cyclopropylamino)-3-(2-methyl-1,4-oxazepan-4-yl)cyclopentane-1-carboxylic acid
CID 79650770
1-(cyclopropylamino)-3-piperidin-1-ylcyclohexane-1-carboxamide
CID 79636357
1-(cyclopropylamino)-3-[methyl(oxolan-2-ylmethyl)amino]cyclopentane-1-carboxamide
CID 79655154
1-(cyclopropylamino)-3-methylcyclopentane-1-carboxamide
CID 64513100
[4-(3,3-dimethylcyclopentyl)morpholin-2-yl]methanamine
CID 114397851
1-(ethylamino)-3-(4-ethyl-3-methylpiperazin-1-yl)cyclopentane-1-carboxamide
CID 79651425
ethyl 1-(cyclopropylamino)-3-(4-methylpiperidin-1-yl)cyclopentane-1-carboxylate
CID 79645147
1-(ethylamino)-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclopentane-1-carboxamide
CID 79644633

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)-3-(2-ethylmorpholin-4-yl)cyclopentane-1-carboxamide?
The IUPAC name of 1-(cyclopropylamino)-3-(2-ethylmorpholin-4-yl)cyclopentane-1-carboxamide (CID 79655045) is 1-(cyclopropylamino)-3-(2-ethylmorpholin-4-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(cyclopropylamino)-3-(2-ethylmorpholin-4-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-(cyclopropylamino)-3-(2-ethylmorpholin-4-yl)cyclopentane-1-carboxamide is CCC1CN(C2CCC(NC3CC3)(C(N)=O)C2)CCO1.
What is the InChIKey of 1-(cyclopropylamino)-3-(2-ethylmorpholin-4-yl)cyclopentane-1-carboxamide?
The InChIKey is MGUSYTPYUQRWLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-2-13-10-18(7-8-20-13)12-5-6-15(9-12,14(16)19)17-11-3-4-11/h11-13,17H,2-10H2,1H3,(H2,16,19).
What are the key properties of 1-(cyclopropylamino)-3-(2-ethylmorpholin-4-yl)cyclopentane-1-carboxamide?
1-(cyclopropylamino)-3-(2-ethylmorpholin-4-yl)cyclopentane-1-carboxamide has a molecular weight of 281.40 g/mol, XLogP of 0.63, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)-3-(2-ethylmorpholin-4-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 79655045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).