4-amino-N-cyclopentyl-N-(oxolan-2-ylmethyl)pentanamide;hydrochloride

C15H29ClN2O2 — CID 120563456

IUPAC4-amino-N-cyclopentyl-N-(oxolan-2-ylmethyl)pentanamide;hydrochloride
SMILESCC(N)CCC(=O)N(CC1CCCO1)C1CCCC1.Cl
InChIInChI=1S/C15H28N2O2.ClH/c1-12(16)8-9-15(18)17(13-5-2-3-6-13)11-14-7-4-10-19-14;/h12-14H,2-11,16H2,1H3;1H
InChIKeyIAAKIBXTMKSSHP-UHFFFAOYSA-N
MW304.86 g/mol
LogP2.49
Rot. Bonds6

About 4-amino-N-cyclopentyl-N-(oxolan-2-ylmethyl)pentanamide;hydrochloride

4-amino-N-cyclopentyl-N-(oxolan-2-ylmethyl)pentanamide;hydrochloride (PubChem CID 120563456) has the molecular formula C15H29ClN2O2 and a molecular weight of 304.86 g/mol. Its IUPAC name is 4-amino-N-cyclopentyl-N-(oxolan-2-ylmethyl)pentanamide;hydrochloride.

Molecular Properties

Compound Name4-amino-N-cyclopentyl-N-(oxolan-2-ylmethyl)pentanamide;hydrochloride
PubChem CID120563456
Molecular FormulaC15H29ClN2O2
Molecular Weight304.86 g/mol
Exact Mass304.19
IUPAC Name4-amino-N-cyclopentyl-N-(oxolan-2-ylmethyl)pentanamide;hydrochloride
SMILESCC(N)CCC(=O)N(CC1CCCO1)C1CCCC1.Cl
InChIInChI=1S/C15H28N2O2.ClH/c1-12(16)8-9-15(18)17(13-5-2-3-6-13)11-14-7-4-10-19-14;/h12-14H,2-11,16H2,1H3;1H
InChIKeyIAAKIBXTMKSSHP-UHFFFAOYSA-N
XLogP2.49
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.86
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-N,N-bis(oxolan-2-ylmethyl)hexanamide
CID 82850780
3-amino-N-(4-methylcyclohexyl)-N-(oxolan-2-ylmethyl)propanamide
CID 119336162
4-amino-N-benzyl-N-(oxolan-2-ylmethyl)pentanamide
CID 120561181
4-amino-N-cyclobutyl-N-propan-2-ylpentanamide;hydrochloride
CID 120563247
4-amino-N-cyclopentyl-N-propan-2-ylpentanamide
CID 120560450
3-amino-N-(oxan-2-ylmethyl)-N-propylbutanamide;hydrochloride
CID 119777185
(2R)-4-[(2R)-oxolan-2-yl]butan-2-amine
CID 7380763
3-cyclopentyl-N-[(3R)-1,1-dioxothiolan-3-yl]-N-[[(2S)-oxolan-2-yl]methyl]propanamide
CID 95150130
4-amino-N-[(2-chlorophenyl)methyl]-N-cyclopentylpentanamide;hydrochloride
CID 120562365
3-amino-N-(oxan-2-ylmethyl)-N-propylbutanamide
CID 119777186
(2S)-2-amino-3-methyl-N-(oxolan-2-ylmethyl)-N-(thiolan-3-yl)butanamide
CID 61163740
N-(2-aminoethyl)-N-cyclobutyl-3-(oxolan-2-yl)propanamide
CID 102874215

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-cyclopentyl-N-(oxolan-2-ylmethyl)pentanamide;hydrochloride?
The IUPAC name of 4-amino-N-cyclopentyl-N-(oxolan-2-ylmethyl)pentanamide;hydrochloride (CID 120563456) is 4-amino-N-cyclopentyl-N-(oxolan-2-ylmethyl)pentanamide;hydrochloride.
What is the SMILES notation for 4-amino-N-cyclopentyl-N-(oxolan-2-ylmethyl)pentanamide;hydrochloride?
The canonical SMILES for 4-amino-N-cyclopentyl-N-(oxolan-2-ylmethyl)pentanamide;hydrochloride is CC(N)CCC(=O)N(CC1CCCO1)C1CCCC1.Cl.
What is the InChIKey of 4-amino-N-cyclopentyl-N-(oxolan-2-ylmethyl)pentanamide;hydrochloride?
The InChIKey is IAAKIBXTMKSSHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2.ClH/c1-12(16)8-9-15(18)17(13-5-2-3-6-13)11-14-7-4-10-19-14;/h12-14H,2-11,16H2,1H3;1H.
What are the key properties of 4-amino-N-cyclopentyl-N-(oxolan-2-ylmethyl)pentanamide;hydrochloride?
4-amino-N-cyclopentyl-N-(oxolan-2-ylmethyl)pentanamide;hydrochloride has a molecular weight of 304.86 g/mol, XLogP of 2.49, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-cyclopentyl-N-(oxolan-2-ylmethyl)pentanamide;hydrochloride is sourced from PubChem (CID 120563456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).