N-cyclopentyl-2-[3-(methylaminomethyl)pyrrolidin-1-yl]propanamide;hydrochloride

C14H28ClN3O — CID 119922095

IUPACN-cyclopentyl-2-[3-(methylaminomethyl)pyrrolidin-1-yl]propanamide;hydrochloride
SMILESCNCC1CCN(C(C)C(=O)NC2CCCC2)C1.Cl
InChIInChI=1S/C14H27N3O.ClH/c1-11(14(18)16-13-5-3-4-6-13)17-8-7-12(10-17)9-15-2;/h11-13,15H,3-10H2,1-2H3,(H,16,18);1H
InChIKeyURCVXAUMZDYSIF-UHFFFAOYSA-N
MW289.85 g/mol
LogP1.40
Rot. Bonds5

About N-cyclopentyl-2-[3-(methylaminomethyl)pyrrolidin-1-yl]propanamide;hydrochloride

N-cyclopentyl-2-[3-(methylaminomethyl)pyrrolidin-1-yl]propanamide;hydrochloride (PubChem CID 119922095) has the molecular formula C14H28ClN3O and a molecular weight of 289.85 g/mol. Its IUPAC name is N-cyclopentyl-2-[3-(methylaminomethyl)pyrrolidin-1-yl]propanamide;hydrochloride.

Molecular Properties

Compound NameN-cyclopentyl-2-[3-(methylaminomethyl)pyrrolidin-1-yl]propanamide;hydrochloride
PubChem CID119922095
Molecular FormulaC14H28ClN3O
Molecular Weight289.85 g/mol
Exact Mass289.19
IUPAC NameN-cyclopentyl-2-[3-(methylaminomethyl)pyrrolidin-1-yl]propanamide;hydrochloride
SMILESCNCC1CCN(C(C)C(=O)NC2CCCC2)C1.Cl
InChIInChI=1S/C14H27N3O.ClH/c1-11(14(18)16-13-5-3-4-6-13)17-8-7-12(10-17)9-15-2;/h11-13,15H,3-10H2,1-2H3,(H,16,18);1H
InChIKeyURCVXAUMZDYSIF-UHFFFAOYSA-N
XLogP1.40
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.85
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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2-[3-(methylaminomethyl)pyrrolidin-1-yl]-N-phenylpropanamide;hydrochloride
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2-[3-(methylaminomethyl)pyrrolidin-1-yl]-N-prop-2-enylpropanamide
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2-[3-(2-aminoethyl)piperidin-1-yl]-N-cyclopentylpropanamide
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2-[[1-[1-(cyclopropylamino)-1-oxopropan-2-yl]piperidin-3-yl]methylamino]acetic acid
CID 106813810
N-butyl-2-[3-(methylaminomethyl)piperidin-1-yl]propanamide
CID 61204053
N-tert-butyl-2-[4-(methylaminomethyl)piperidin-1-yl]propanamide;hydrochloride
CID 119922516
methyl 2-methyl-3-[3-(methylaminomethyl)pyrrolidin-1-yl]butanoate
CID 79414420
N-cyclopentyl-2-[3-[1-(methylamino)ethyl]piperidin-1-yl]propanamide
CID 63853758
N-cyclopentyl-2-[4-(ethylamino)piperidin-1-yl]propanamide
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N-ethyl-2-[4-(methylaminomethyl)piperidin-1-yl]propanamide
CID 63249433

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[3-(methylaminomethyl)pyrrolidin-1-yl]propanamide;hydrochloride?
The IUPAC name of N-cyclopentyl-2-[3-(methylaminomethyl)pyrrolidin-1-yl]propanamide;hydrochloride (CID 119922095) is N-cyclopentyl-2-[3-(methylaminomethyl)pyrrolidin-1-yl]propanamide;hydrochloride.
What is the SMILES notation for N-cyclopentyl-2-[3-(methylaminomethyl)pyrrolidin-1-yl]propanamide;hydrochloride?
The canonical SMILES for N-cyclopentyl-2-[3-(methylaminomethyl)pyrrolidin-1-yl]propanamide;hydrochloride is CNCC1CCN(C(C)C(=O)NC2CCCC2)C1.Cl.
What is the InChIKey of N-cyclopentyl-2-[3-(methylaminomethyl)pyrrolidin-1-yl]propanamide;hydrochloride?
The InChIKey is URCVXAUMZDYSIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O.ClH/c1-11(14(18)16-13-5-3-4-6-13)17-8-7-12(10-17)9-15-2;/h11-13,15H,3-10H2,1-2H3,(H,16,18);1H.
What are the key properties of N-cyclopentyl-2-[3-(methylaminomethyl)pyrrolidin-1-yl]propanamide;hydrochloride?
N-cyclopentyl-2-[3-(methylaminomethyl)pyrrolidin-1-yl]propanamide;hydrochloride has a molecular weight of 289.85 g/mol, XLogP of 1.40, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[3-(methylaminomethyl)pyrrolidin-1-yl]propanamide;hydrochloride is sourced from PubChem (CID 119922095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).