N-[2-(aminomethyl)cyclopentyl]-N-ethyl-2-methoxy-2-methylpropanamide

C13H26N2O2 — CID 103021539

IUPACN-[2-(aminomethyl)cyclopentyl]-N-ethyl-2-methoxy-2-methylpropanamide
SMILESCCN(C(=O)C(C)(C)OC)C1CCCC1CN
InChIInChI=1S/C13H26N2O2/c1-5-15(12(16)13(2,3)17-4)11-8-6-7-10(11)9-14/h10-11H,5-9,14H2,1-4H3
InChIKeyCUMDQEOMIOKMKM-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.39
Rot. Bonds5

About N-[2-(aminomethyl)cyclopentyl]-N-ethyl-2-methoxy-2-methylpropanamide

N-[2-(aminomethyl)cyclopentyl]-N-ethyl-2-methoxy-2-methylpropanamide (PubChem CID 103021539) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclopentyl]-N-ethyl-2-methoxy-2-methylpropanamide.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclopentyl]-N-ethyl-2-methoxy-2-methylpropanamide
PubChem CID103021539
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-[2-(aminomethyl)cyclopentyl]-N-ethyl-2-methoxy-2-methylpropanamide
SMILESCCN(C(=O)C(C)(C)OC)C1CCCC1CN
InChIInChI=1S/C13H26N2O2/c1-5-15(12(16)13(2,3)17-4)11-8-6-7-10(11)9-14/h10-11H,5-9,14H2,1-4H3
InChIKeyCUMDQEOMIOKMKM-UHFFFAOYSA-N
XLogP1.39
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(aminomethyl)cyclopentyl]-1-ethyl-3,3-dimethylurea
CID 79153079
N-[2-(aminomethyl)cyclopentyl]-N-ethylpiperidine-1-carboxamide
CID 79155815
N-[2-(aminomethyl)cyclopentyl]-N-ethylheptanamide
CID 114753235
N-[2-(aminomethyl)cyclopentyl]-N-ethyl-1,1-dioxothiane-2-carboxamide
CID 104520754
N-[2-(aminomethyl)cyclohexyl]-N-ethyl-1-methylpyrazole-3-carboxamide
CID 103120889
methyl 3-[[2-(aminomethyl)cyclopentyl]-ethylamino]propanoate
CID 63382692
N-(2-aminocyclohexyl)-2-methoxy-N,2-dimethylpropanamide
CID 103022604
N-[2-(aminomethyl)cyclopentyl]-3-chloro-N-ethyl-2-methylbenzamide
CID 107098226
N-[2-(aminomethyl)cyclohexyl]-3-bromo-N-ethyl-5-methylbenzamide
CID 115999669
N-(4-aminocyclohexyl)-2-methoxy-2-methyl-N-propylpropanamide
CID 103021566
N-[2-(aminomethyl)cyclohexyl]-4-bromo-3-chloro-N-ethylbenzamide
CID 81294148
3-[[[2-(aminomethyl)cyclopentyl]-ethylamino]methyl]pentan-3-ol
CID 114496536

Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)cyclopentyl]-N-ethyl-2-methoxy-2-methylpropanamide?
The IUPAC name of N-[2-(aminomethyl)cyclopentyl]-N-ethyl-2-methoxy-2-methylpropanamide (CID 103021539) is N-[2-(aminomethyl)cyclopentyl]-N-ethyl-2-methoxy-2-methylpropanamide.
What is the SMILES notation for N-[2-(aminomethyl)cyclopentyl]-N-ethyl-2-methoxy-2-methylpropanamide?
The canonical SMILES for N-[2-(aminomethyl)cyclopentyl]-N-ethyl-2-methoxy-2-methylpropanamide is CCN(C(=O)C(C)(C)OC)C1CCCC1CN.
What is the InChIKey of N-[2-(aminomethyl)cyclopentyl]-N-ethyl-2-methoxy-2-methylpropanamide?
The InChIKey is CUMDQEOMIOKMKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-5-15(12(16)13(2,3)17-4)11-8-6-7-10(11)9-14/h10-11H,5-9,14H2,1-4H3.
What are the key properties of N-[2-(aminomethyl)cyclopentyl]-N-ethyl-2-methoxy-2-methylpropanamide?
N-[2-(aminomethyl)cyclopentyl]-N-ethyl-2-methoxy-2-methylpropanamide has a molecular weight of 242.36 g/mol, XLogP of 1.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)cyclopentyl]-N-ethyl-2-methoxy-2-methylpropanamide is sourced from PubChem (CID 103021539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).