N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyacetamide

C11H22N2O2 — CID 112701354

IUPACN-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)NC1(CN)CCCC1
InChIInChI=1S/C11H22N2O2/c1-9(2)15-7-10(14)13-11(8-12)5-3-4-6-11/h9H,3-8,12H2,1-2H3,(H,13,14)
InChIKeyACCZOJLOXGMXQR-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.80
Rot. Bonds5

About N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyacetamide

N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyacetamide (PubChem CID 112701354) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyacetamide
PubChem CID112701354
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)NC1(CN)CCCC1
InChIInChI=1S/C11H22N2O2/c1-9(2)15-7-10(14)13-11(8-12)5-3-4-6-11/h9H,3-8,12H2,1-2H3,(H,13,14)
InChIKeyACCZOJLOXGMXQR-UHFFFAOYSA-N
XLogP0.80
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(aminomethyl)cyclohexyl]-2-methoxyacetamide
CID 63755662
N-[1-(hydroxymethyl)cyclopropyl]-2-propan-2-yloxyacetamide
CID 115877554
N-[[1-(aminomethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide
CID 112604289
N-[1-(aminomethyl)cyclopentyl]-2-prop-2-enoxyacetamide
CID 119568384
2-methylpropyl N-[1-(aminomethyl)cyclopentyl]carbamate
CID 63766538
N-[1-(aminomethyl)cyclopentyl]-3-methylhexanamide
CID 119566665
N-[1-(aminomethyl)cyclopentyl]-2-(2,4,6-trimethylphenoxy)acetamide
CID 119567203
N-[1-(aminomethyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride
CID 119565474
methyl N-[1-(aminomethyl)cyclohexyl]carbamate
CID 63765596
N-[1-(aminomethyl)cyclopentyl]-2-ethylsulfonylacetamide
CID 119566982
N-[1-(aminomethyl)cyclopentyl]-3,3-dimethylbutanamide;hydrochloride
CID 119565263
N-[1-(aminomethyl)cyclohexyl]-2-methylbutanamide
CID 63756005

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyacetamide?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyacetamide (CID 112701354) is N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyacetamide?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyacetamide is CC(C)OCC(=O)NC1(CN)CCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyacetamide?
The InChIKey is ACCZOJLOXGMXQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(2)15-7-10(14)13-11(8-12)5-3-4-6-11/h9H,3-8,12H2,1-2H3,(H,13,14).
What are the key properties of N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyacetamide?
N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyacetamide has a molecular weight of 214.31 g/mol, XLogP of 0.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyacetamide is sourced from PubChem (CID 112701354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).