3-[(3-ethyl-2-methylcyclopentyl)amino]-2-methylpropanamide

C12H24N2O — CID 64921181

IUPAC3-[(3-ethyl-2-methylcyclopentyl)amino]-2-methylpropanamide
SMILESCCC1CCC(NCC(C)C(N)=O)C1C
InChIInChI=1S/C12H24N2O/c1-4-10-5-6-11(9(10)3)14-7-8(2)12(13)15/h8-11,14H,4-7H2,1-3H3,(H2,13,15)
InChIKeyASANGNAGODUZKE-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.52
Rot. Bonds5

About 3-[(3-ethyl-2-methylcyclopentyl)amino]-2-methylpropanamide

3-[(3-ethyl-2-methylcyclopentyl)amino]-2-methylpropanamide (PubChem CID 64921181) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 3-[(3-ethyl-2-methylcyclopentyl)amino]-2-methylpropanamide.

Molecular Properties

Compound Name3-[(3-ethyl-2-methylcyclopentyl)amino]-2-methylpropanamide
PubChem CID64921181
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name3-[(3-ethyl-2-methylcyclopentyl)amino]-2-methylpropanamide
SMILESCCC1CCC(NCC(C)C(N)=O)C1C
InChIInChI=1S/C12H24N2O/c1-4-10-5-6-11(9(10)3)14-7-8(2)12(13)15/h8-11,14H,4-7H2,1-3H3,(H2,13,15)
InChIKeyASANGNAGODUZKE-UHFFFAOYSA-N
XLogP1.52
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl 3-[(3-ethyl-2-methylcyclopentyl)amino]-2-methylpropanoate
CID 64921594
2-methyl-3-[(2-methylcyclopropyl)amino]propanamide
CID 62398724
methyl 2-[(3-ethyl-2-methylcyclopentyl)amino]acetate
CID 64920601
2-[(3-ethyl-2-methylcyclopentyl)amino]-N-methylacetamide
CID 64921195
N-(3-ethyl-2-methylcyclopentyl)-2-sulfanylpropanamide
CID 107031086
propan-2-yl N-(3-ethyl-2-methylcyclopentyl)carbamate
CID 116656380
3-ethyl-2-methyl-N-propan-2-ylcyclopentan-1-amine
CID 64921128
2-amino-3-[(2,3-dimethylcyclopentyl)amino]propanamide
CID 103254782
N-(3-ethyl-2-methylcyclopentyl)-2,2-difluoroacetamide
CID 103515760
N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-2-oxoacetamide
CID 64917052
2-[(3-ethyl-2-methylcyclopentyl)carbamoylamino]-3-methylbutanoic acid
CID 64914032
2-[(3-ethyl-2-methylcyclopentyl)amino]-N'-hydroxypropanimidamide
CID 77050570

Frequently Asked Questions

What is the IUPAC name of 3-[(3-ethyl-2-methylcyclopentyl)amino]-2-methylpropanamide?
The IUPAC name of 3-[(3-ethyl-2-methylcyclopentyl)amino]-2-methylpropanamide (CID 64921181) is 3-[(3-ethyl-2-methylcyclopentyl)amino]-2-methylpropanamide.
What is the SMILES notation for 3-[(3-ethyl-2-methylcyclopentyl)amino]-2-methylpropanamide?
The canonical SMILES for 3-[(3-ethyl-2-methylcyclopentyl)amino]-2-methylpropanamide is CCC1CCC(NCC(C)C(N)=O)C1C.
What is the InChIKey of 3-[(3-ethyl-2-methylcyclopentyl)amino]-2-methylpropanamide?
The InChIKey is ASANGNAGODUZKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-10-5-6-11(9(10)3)14-7-8(2)12(13)15/h8-11,14H,4-7H2,1-3H3,(H2,13,15).
What are the key properties of 3-[(3-ethyl-2-methylcyclopentyl)amino]-2-methylpropanamide?
3-[(3-ethyl-2-methylcyclopentyl)amino]-2-methylpropanamide has a molecular weight of 212.34 g/mol, XLogP of 1.52, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-ethyl-2-methylcyclopentyl)amino]-2-methylpropanamide is sourced from PubChem (CID 64921181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).