2-[(2-methoxycyclopentyl)amino]-N-propan-2-ylpropanamide

C12H24N2O2 — CID 62088226

IUPAC2-[(2-methoxycyclopentyl)amino]-N-propan-2-ylpropanamide
SMILESCOC1CCCC1NC(C)C(=O)NC(C)C
InChIInChI=1S/C12H24N2O2/c1-8(2)13-12(15)9(3)14-10-6-5-7-11(10)16-4/h8-11,14H,5-7H2,1-4H3,(H,13,15)
InChIKeyOWSVETZZVYNYPW-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.06
Rot. Bonds5

About 2-[(2-methoxycyclopentyl)amino]-N-propan-2-ylpropanamide

2-[(2-methoxycyclopentyl)amino]-N-propan-2-ylpropanamide (PubChem CID 62088226) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-[(2-methoxycyclopentyl)amino]-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name2-[(2-methoxycyclopentyl)amino]-N-propan-2-ylpropanamide
PubChem CID62088226
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-[(2-methoxycyclopentyl)amino]-N-propan-2-ylpropanamide
SMILESCOC1CCCC1NC(C)C(=O)NC(C)C
InChIInChI=1S/C12H24N2O2/c1-8(2)13-12(15)9(3)14-10-6-5-7-11(10)16-4/h8-11,14H,5-7H2,1-4H3,(H,13,15)
InChIKeyOWSVETZZVYNYPW-UHFFFAOYSA-N
XLogP1.06
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-2-[(2-methoxycyclopentyl)amino]propanamide
CID 62086267
N-[(1R,2R)-2-methoxycyclopentyl]-2-methylpropanamide
CID 130650913
cis-(1R,2S)-2-methoxy-N-propan-2-ylcyclopentan-1-amine
CID 94347863
2-methoxy-N-propan-2-ylcyclopentan-1-amine
CID 62088372
2-hydroxy-N-[(1R,2R)-2-methoxycyclopentyl]propanamide
CID 130831737
N'-hydroxy-2-[(2-methoxycyclopentyl)amino]propanimidamide
CID 77029665
2-[[2-(hydroxymethyl)cyclohexyl]amino]-N-propan-2-ylpropanamide
CID 106361170
N-(1-cyclopropylethyl)-2-methoxycyclopentan-1-amine
CID 62086576
2,2-difluoro-N-(2-methoxycyclopentyl)acetamide
CID 103515439
N-butan-2-yl-2-methoxycyclopentan-1-amine
CID 62089078
N-(dicyclopropylmethyl)-2-methoxycyclopentan-1-amine
CID 62086757
3-amino-N-(2-methoxycyclopentyl)-2-methyl-3-sulfanylidenepropanamide
CID 62086819

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxycyclopentyl)amino]-N-propan-2-ylpropanamide?
The IUPAC name of 2-[(2-methoxycyclopentyl)amino]-N-propan-2-ylpropanamide (CID 62088226) is 2-[(2-methoxycyclopentyl)amino]-N-propan-2-ylpropanamide.
What is the SMILES notation for 2-[(2-methoxycyclopentyl)amino]-N-propan-2-ylpropanamide?
The canonical SMILES for 2-[(2-methoxycyclopentyl)amino]-N-propan-2-ylpropanamide is COC1CCCC1NC(C)C(=O)NC(C)C.
What is the InChIKey of 2-[(2-methoxycyclopentyl)amino]-N-propan-2-ylpropanamide?
The InChIKey is OWSVETZZVYNYPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-8(2)13-12(15)9(3)14-10-6-5-7-11(10)16-4/h8-11,14H,5-7H2,1-4H3,(H,13,15).
What are the key properties of 2-[(2-methoxycyclopentyl)amino]-N-propan-2-ylpropanamide?
2-[(2-methoxycyclopentyl)amino]-N-propan-2-ylpropanamide has a molecular weight of 228.34 g/mol, XLogP of 1.06, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxycyclopentyl)amino]-N-propan-2-ylpropanamide is sourced from PubChem (CID 62088226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).