4-amino-N-(1-cyclopentylpiperidin-4-yl)butanamide;dihydrochloride

C14H29Cl2N3O — CID 119846701

IUPAC4-amino-N-(1-cyclopentylpiperidin-4-yl)butanamide;dihydrochloride
SMILESCl.Cl.NCCCC(=O)NC1CCN(C2CCCC2)CC1
InChIInChI=1S/C14H27N3O.2ClH/c15-9-3-6-14(18)16-12-7-10-17(11-8-12)13-4-1-2-5-13;;/h12-13H,1-11,15H2,(H,16,18);2*1H
InChIKeyWDWVPPTTWRTIBE-UHFFFAOYSA-N
MW326.31 g/mol
LogP2.09
Rot. Bonds5

About 4-amino-N-(1-cyclopentylpiperidin-4-yl)butanamide;dihydrochloride

4-amino-N-(1-cyclopentylpiperidin-4-yl)butanamide;dihydrochloride (PubChem CID 119846701) has the molecular formula C14H29Cl2N3O and a molecular weight of 326.31 g/mol. Its IUPAC name is 4-amino-N-(1-cyclopentylpiperidin-4-yl)butanamide;dihydrochloride.

Molecular Properties

Compound Name4-amino-N-(1-cyclopentylpiperidin-4-yl)butanamide;dihydrochloride
PubChem CID119846701
Molecular FormulaC14H29Cl2N3O
Molecular Weight326.31 g/mol
Exact Mass325.17
IUPAC Name4-amino-N-(1-cyclopentylpiperidin-4-yl)butanamide;dihydrochloride
SMILESCl.Cl.NCCCC(=O)NC1CCN(C2CCCC2)CC1
InChIInChI=1S/C14H27N3O.2ClH/c15-9-3-6-14(18)16-12-7-10-17(11-8-12)13-4-1-2-5-13;;/h12-13H,1-11,15H2,(H,16,18);2*1H
InChIKeyWDWVPPTTWRTIBE-UHFFFAOYSA-N
XLogP2.09
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.31
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(1-cyclopropylpiperidin-4-yl)butanamide
CID 43711759
4-amino-N-(thian-4-yl)butanamide;hydrochloride
CID 119313242
7-amino-N-(1-methylpiperidin-4-yl)heptanamide
CID 43373568
N-(1-cyclohexylpiperidin-4-yl)-2-(methylamino)acetamide
CID 120704864
4-amino-1-(4-cyclobutylpiperazin-1-yl)butan-1-one;dihydrochloride
CID 119887218
2-chloro-N-(1-cyclopropylpiperidin-4-yl)acetamide
CID 43424767
4-amino-N-(1-benzylpiperidin-4-yl)butanamide;dihydrochloride
CID 119827625
4-amino-N-(1-phenylpiperidin-4-yl)butanamide
CID 119863037
4-amino-N-[3-(cyclopropylamino)-3-oxopropyl]butanamide
CID 79401523
ethyl 4-[(1-cyclopropylpiperidin-4-yl)amino]-4-oxobutanoate
CID 60730732
(2R)-2-amino-N-(1-cyclopentylpiperidin-4-yl)propanamide
CID 119846668
4-amino-N-[1-[(4-bromophenyl)methyl]piperidin-4-yl]butanamide;dihydrochloride
CID 119899114

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1-cyclopentylpiperidin-4-yl)butanamide;dihydrochloride?
The IUPAC name of 4-amino-N-(1-cyclopentylpiperidin-4-yl)butanamide;dihydrochloride (CID 119846701) is 4-amino-N-(1-cyclopentylpiperidin-4-yl)butanamide;dihydrochloride.
What is the SMILES notation for 4-amino-N-(1-cyclopentylpiperidin-4-yl)butanamide;dihydrochloride?
The canonical SMILES for 4-amino-N-(1-cyclopentylpiperidin-4-yl)butanamide;dihydrochloride is Cl.Cl.NCCCC(=O)NC1CCN(C2CCCC2)CC1.
What is the InChIKey of 4-amino-N-(1-cyclopentylpiperidin-4-yl)butanamide;dihydrochloride?
The InChIKey is WDWVPPTTWRTIBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O.2ClH/c15-9-3-6-14(18)16-12-7-10-17(11-8-12)13-4-1-2-5-13;;/h12-13H,1-11,15H2,(H,16,18);2*1H.
What are the key properties of 4-amino-N-(1-cyclopentylpiperidin-4-yl)butanamide;dihydrochloride?
4-amino-N-(1-cyclopentylpiperidin-4-yl)butanamide;dihydrochloride has a molecular weight of 326.31 g/mol, XLogP of 2.09, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1-cyclopentylpiperidin-4-yl)butanamide;dihydrochloride is sourced from PubChem (CID 119846701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).