(2R)-N-[2-(aminomethyl)cyclopentyl]oxolane-2-carboxamide

C11H20N2O2 — CID 104856349

IUPAC(2R)-N-[2-(aminomethyl)cyclopentyl]oxolane-2-carboxamide
SMILESNCC1CCCC1NC(=O)[C@H]1CCCO1
InChIInChI=1S/C11H20N2O2/c12-7-8-3-1-4-9(8)13-11(14)10-5-2-6-15-10/h8-10H,1-7,12H2,(H,13,14)/t8?,9?,10-/m1/s1
InChIKeyLKPIJOGNVKPXHW-UDNWOFFPSA-N
MW212.29 g/mol
LogP0.41
Rot. Bonds3

About (2R)-N-[2-(aminomethyl)cyclopentyl]oxolane-2-carboxamide

(2R)-N-[2-(aminomethyl)cyclopentyl]oxolane-2-carboxamide (PubChem CID 104856349) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is (2R)-N-[2-(aminomethyl)cyclopentyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[2-(aminomethyl)cyclopentyl]oxolane-2-carboxamide
PubChem CID104856349
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name(2R)-N-[2-(aminomethyl)cyclopentyl]oxolane-2-carboxamide
SMILESNCC1CCCC1NC(=O)[C@H]1CCCO1
InChIInChI=1S/C11H20N2O2/c12-7-8-3-1-4-9(8)13-11(14)10-5-2-6-15-10/h8-10H,1-7,12H2,(H,13,14)/t8?,9?,10-/m1/s1
InChIKeyLKPIJOGNVKPXHW-UDNWOFFPSA-N
XLogP0.41
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminocyclopentyl)oxane-2-carboxamide
CID 63251301
(2S)-N-(2-aminocycloheptyl)oxolane-2-carboxamide
CID 104856246
N-[2-(aminomethyl)cyclopentyl]oxane-4-carboxamide;hydrochloride
CID 119600451
N-[2-(aminomethyl)cyclopentyl]-2-(oxolan-2-yl)acetamide;hydrochloride
CID 119260999
N-[(1R,2R)-2-(hydroxymethyl)cyclopropyl]oxolane-2-carboxamide
CID 131176764
[(1S,2R)-2-(aminomethyl)cyclopentyl]urea
CID 94903973
(2R)-N-[(1S,2S)-2-hydroxycyclohexyl]oxolane-2-carboxamide
CID 104956743
N-(2-aminocyclopropyl)oxane-2-carboxamide
CID 62214437
(2S)-N-[(1R,2R)-2-methylcyclopropyl]oxolane-2-carboxamide
CID 130652257
(2R)-N-cyclopropyloxolane-2-carboxamide
CID 40569533
N-[2-(aminomethyl)cyclopentyl]-3-methyloxane-4-carboxamide
CID 114240866
N-[2-(aminomethyl)cyclopentyl]pyrrolidine-1-carboxamide
CID 79162307

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-(aminomethyl)cyclopentyl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-[2-(aminomethyl)cyclopentyl]oxolane-2-carboxamide (CID 104856349) is (2R)-N-[2-(aminomethyl)cyclopentyl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[2-(aminomethyl)cyclopentyl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[2-(aminomethyl)cyclopentyl]oxolane-2-carboxamide is NCC1CCCC1NC(=O)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-[2-(aminomethyl)cyclopentyl]oxolane-2-carboxamide?
The InChIKey is LKPIJOGNVKPXHW-UDNWOFFPSA-N. The full InChI is InChI=1S/C11H20N2O2/c12-7-8-3-1-4-9(8)13-11(14)10-5-2-6-15-10/h8-10H,1-7,12H2,(H,13,14)/t8?,9?,10-/m1/s1.
What are the key properties of (2R)-N-[2-(aminomethyl)cyclopentyl]oxolane-2-carboxamide?
(2R)-N-[2-(aminomethyl)cyclopentyl]oxolane-2-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.41, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-(aminomethyl)cyclopentyl]oxolane-2-carboxamide is sourced from PubChem (CID 104856349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).