N-[1-(aminomethyl)cyclopentyl]-3-(oxolan-3-yl)propanamide

C13H24N2O2 — CID 119567070

IUPACN-[1-(aminomethyl)cyclopentyl]-3-(oxolan-3-yl)propanamide
SMILESNCC1(NC(=O)CCC2CCOC2)CCCC1
InChIInChI=1S/C13H24N2O2/c14-10-13(6-1-2-7-13)15-12(16)4-3-11-5-8-17-9-11/h11H,1-10,14H2,(H,15,16)
InChIKeyUQXHAEPQJOEPBQ-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.19
Rot. Bonds5

About N-[1-(aminomethyl)cyclopentyl]-3-(oxolan-3-yl)propanamide

N-[1-(aminomethyl)cyclopentyl]-3-(oxolan-3-yl)propanamide (PubChem CID 119567070) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]-3-(oxolan-3-yl)propanamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]-3-(oxolan-3-yl)propanamide
PubChem CID119567070
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-[1-(aminomethyl)cyclopentyl]-3-(oxolan-3-yl)propanamide
SMILESNCC1(NC(=O)CCC2CCOC2)CCCC1
InChIInChI=1S/C13H24N2O2/c14-10-13(6-1-2-7-13)15-12(16)4-3-11-5-8-17-9-11/h11H,1-10,14H2,(H,15,16)
InChIKeyUQXHAEPQJOEPBQ-UHFFFAOYSA-N
XLogP1.19
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(aminomethyl)cyclopentyl]-3-cyclopropylpropanamide
CID 119565149
N-[4-(aminomethyl)oxan-4-yl]-3-(oxolan-2-yl)propanamide
CID 106297142
N-[3-(aminomethyl)pentan-3-yl]-3-(oxolan-3-yl)propanamide
CID 119570738
3-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]propanamide
CID 62517314
3-cyclohexyl-N-[1-(hydroxymethyl)cyclohexyl]propanamide
CID 62519861
3-[3-(oxolan-3-yl)propanoylamino]propanoic acid
CID 119351070
2-[1-(3-cyclopentylpropanoylamino)cyclopentyl]acetic acid
CID 64671798
N-[1-(aminomethyl)cyclohexyl]-1,4-dioxane-2-carboxamide
CID 63755659
N-[4-(bromomethyl)oxan-4-yl]-3-cyclopentylpropanamide
CID 114170594
N-[4-(chloromethyl)oxan-4-yl]-3-cyclohexylpropanamide
CID 106300473
N-[3-(methylamino)propyl]-3-(oxolan-3-yl)propanamide;hydrochloride
CID 119432420
N-[1-(aminomethyl)-4-methylcyclohexyl]butanamide
CID 63766676

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]-3-(oxolan-3-yl)propanamide?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]-3-(oxolan-3-yl)propanamide (CID 119567070) is N-[1-(aminomethyl)cyclopentyl]-3-(oxolan-3-yl)propanamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]-3-(oxolan-3-yl)propanamide?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]-3-(oxolan-3-yl)propanamide is NCC1(NC(=O)CCC2CCOC2)CCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]-3-(oxolan-3-yl)propanamide?
The InChIKey is UQXHAEPQJOEPBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c14-10-13(6-1-2-7-13)15-12(16)4-3-11-5-8-17-9-11/h11H,1-10,14H2,(H,15,16).
What are the key properties of N-[1-(aminomethyl)cyclopentyl]-3-(oxolan-3-yl)propanamide?
N-[1-(aminomethyl)cyclopentyl]-3-(oxolan-3-yl)propanamide has a molecular weight of 240.35 g/mol, XLogP of 1.19, 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]-3-(oxolan-3-yl)propanamide is sourced from PubChem (CID 119567070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).