N-[2-[(3-ethylcyclopentyl)amino]ethyl]cyclopropanecarboxamide

C13H24N2O — CID 115651444

IUPACN-[2-[(3-ethylcyclopentyl)amino]ethyl]cyclopropanecarboxamide
SMILESCCC1CCC(NCCNC(=O)C2CC2)C1
InChIInChI=1S/C13H24N2O/c1-2-10-3-6-12(9-10)14-7-8-15-13(16)11-4-5-11/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyCRBZZQBXPQDQQT-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.68
Rot. Bonds6

About N-[2-[(3-ethylcyclopentyl)amino]ethyl]cyclopropanecarboxamide

N-[2-[(3-ethylcyclopentyl)amino]ethyl]cyclopropanecarboxamide (PubChem CID 115651444) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-[2-[(3-ethylcyclopentyl)amino]ethyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[2-[(3-ethylcyclopentyl)amino]ethyl]cyclopropanecarboxamide
PubChem CID115651444
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-[2-[(3-ethylcyclopentyl)amino]ethyl]cyclopropanecarboxamide
SMILESCCC1CCC(NCCNC(=O)C2CC2)C1
InChIInChI=1S/C13H24N2O/c1-2-10-3-6-12(9-10)14-7-8-15-13(16)11-4-5-11/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyCRBZZQBXPQDQQT-UHFFFAOYSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-[(4-propylcyclohexyl)amino]ethyl]cyclopropanecarboxamide
CID 113218943
N-[2-[[(1S,3R)-3-methylcyclopentyl]amino]ethyl]cyclopropanecarboxamide
CID 97357833
3-[(3-ethylcyclopentyl)amino]-N-prop-2-ynylpropanamide
CID 115653020
N-[2-[(4-methoxycyclohexyl)amino]ethyl]cyclopropanecarboxamide
CID 113422916
3-ethyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine
CID 64500277
4-(aminomethyl)-N-[2-(cyclopropanecarbonylamino)ethyl]cyclohexane-1-carboxamide
CID 104963779
N-(2-cyclobutylethyl)-3-ethylcyclopentan-1-amine
CID 115690186
4-N-cyclopropyl-1-N-propylcyclohexane-1,4-dicarboxamide
CID 109144255
N-[2-[[(3R)-thiolan-3-yl]amino]ethyl]cyclopropanecarboxamide
CID 97358881
4-ethyl-N-[2-[2-(2-oxoethoxy)ethoxy]ethyl]cyclohexane-1-carboxamide
CID 157185974
N-ethyl-3-[(3-ethylcyclohexyl)amino]propanamide
CID 64743974
tert-butyl 3-[2-[(3-ethylcyclopentyl)amino]ethyl]piperidine-1-carboxylate
CID 103699329

Frequently Asked Questions

What is the IUPAC name of N-[2-[(3-ethylcyclopentyl)amino]ethyl]cyclopropanecarboxamide?
The IUPAC name of N-[2-[(3-ethylcyclopentyl)amino]ethyl]cyclopropanecarboxamide (CID 115651444) is N-[2-[(3-ethylcyclopentyl)amino]ethyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[2-[(3-ethylcyclopentyl)amino]ethyl]cyclopropanecarboxamide?
The canonical SMILES for N-[2-[(3-ethylcyclopentyl)amino]ethyl]cyclopropanecarboxamide is CCC1CCC(NCCNC(=O)C2CC2)C1.
What is the InChIKey of N-[2-[(3-ethylcyclopentyl)amino]ethyl]cyclopropanecarboxamide?
The InChIKey is CRBZZQBXPQDQQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-2-10-3-6-12(9-10)14-7-8-15-13(16)11-4-5-11/h10-12,14H,2-9H2,1H3,(H,15,16).
What are the key properties of N-[2-[(3-ethylcyclopentyl)amino]ethyl]cyclopropanecarboxamide?
N-[2-[(3-ethylcyclopentyl)amino]ethyl]cyclopropanecarboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.68, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(3-ethylcyclopentyl)amino]ethyl]cyclopropanecarboxamide is sourced from PubChem (CID 115651444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).