1-[1-(4-aminopiperidine-1-carbonyl)cyclopentyl]-3-ethylurea;hydrochloride

C14H27ClN4O2 — CID 119373610

IUPAC1-[1-(4-aminopiperidine-1-carbonyl)cyclopentyl]-3-ethylurea;hydrochloride
SMILESCCNC(=O)NC1(C(=O)N2CCC(N)CC2)CCCC1.Cl
InChIInChI=1S/C14H26N4O2.ClH/c1-2-16-13(20)17-14(7-3-4-8-14)12(19)18-9-5-11(15)6-10-18;/h11H,2-10,15H2,1H3,(H2,16,17,20);1H
InChIKeyMFKNPAFROFZFSI-UHFFFAOYSA-N
MW318.85 g/mol
LogP0.99
Rot. Bonds3

About 1-[1-(4-aminopiperidine-1-carbonyl)cyclopentyl]-3-ethylurea;hydrochloride

1-[1-(4-aminopiperidine-1-carbonyl)cyclopentyl]-3-ethylurea;hydrochloride (PubChem CID 119373610) has the molecular formula C14H27ClN4O2 and a molecular weight of 318.85 g/mol. Its IUPAC name is 1-[1-(4-aminopiperidine-1-carbonyl)cyclopentyl]-3-ethylurea;hydrochloride.

Molecular Properties

Compound Name1-[1-(4-aminopiperidine-1-carbonyl)cyclopentyl]-3-ethylurea;hydrochloride
PubChem CID119373610
Molecular FormulaC14H27ClN4O2
Molecular Weight318.85 g/mol
Exact Mass318.18
IUPAC Name1-[1-(4-aminopiperidine-1-carbonyl)cyclopentyl]-3-ethylurea;hydrochloride
SMILESCCNC(=O)NC1(C(=O)N2CCC(N)CC2)CCCC1.Cl
InChIInChI=1S/C14H26N4O2.ClH/c1-2-16-13(20)17-14(7-3-4-8-14)12(19)18-9-5-11(15)6-10-18;/h11H,2-10,15H2,1H3,(H2,16,17,20);1H
InChIKeyMFKNPAFROFZFSI-UHFFFAOYSA-N
XLogP0.99
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.85
LogP ≤ 50.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 1-[1-(4-aminopiperidine-1-carbonyl)cyclopentyl]-3-ethylurea;hydrochloride with MolForge

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Related Compounds

1-[1-[(3aS,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carbonyl]cyclopentyl]-3-ethylurea;hydrochloride
CID 120659189
1-[1-[(3R)-3-aminopyrrolidine-1-carbonyl]cyclopentyl]-3-benzylurea
CID 119409296
1-[1-(2,3-dicyclopropylazetidine-1-carbonyl)cyclopentyl]-3-ethylurea
CID 128646285
N-[1-[4-(methylaminomethyl)piperidine-1-carbonyl]cyclohexyl]acetamide;hydrochloride
CID 119542778
1-(1-carbamothioylcyclooctyl)-3-ethylurea
CID 61122567
1-[(4-aminopiperidine-1-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 61403018
(4-aminopiperidin-1-yl)-(1-methylcyclopropyl)methanone;hydrochloride
CID 166001469
N-[1-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]cyclohexyl]acetamide;hydrochloride
CID 119621740
1-(ethylcarbamoylamino)-N-(2-piperidin-3-ylethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119555858
1-(ethylcarbamoylamino)-N-[2-(methylamino)ethyl]cyclopentane-1-carboxamide
CID 119500778
1-(4-aminopiperidine-1-carbonyl)cyclobutane-1-carboxylic acid
CID 62097142
ethyl 1-[1-[(2-chlorophenyl)carbamoylamino]cyclohexanecarbonyl]piperidine-4-carboxylate
CID 650262

Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-aminopiperidine-1-carbonyl)cyclopentyl]-3-ethylurea;hydrochloride?
The IUPAC name of 1-[1-(4-aminopiperidine-1-carbonyl)cyclopentyl]-3-ethylurea;hydrochloride (CID 119373610) is 1-[1-(4-aminopiperidine-1-carbonyl)cyclopentyl]-3-ethylurea;hydrochloride.
What is the SMILES notation for 1-[1-(4-aminopiperidine-1-carbonyl)cyclopentyl]-3-ethylurea;hydrochloride?
The canonical SMILES for 1-[1-(4-aminopiperidine-1-carbonyl)cyclopentyl]-3-ethylurea;hydrochloride is CCNC(=O)NC1(C(=O)N2CCC(N)CC2)CCCC1.Cl.
What is the InChIKey of 1-[1-(4-aminopiperidine-1-carbonyl)cyclopentyl]-3-ethylurea;hydrochloride?
The InChIKey is MFKNPAFROFZFSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2.ClH/c1-2-16-13(20)17-14(7-3-4-8-14)12(19)18-9-5-11(15)6-10-18;/h11H,2-10,15H2,1H3,(H2,16,17,20);1H.
What are the key properties of 1-[1-(4-aminopiperidine-1-carbonyl)cyclopentyl]-3-ethylurea;hydrochloride?
1-[1-(4-aminopiperidine-1-carbonyl)cyclopentyl]-3-ethylurea;hydrochloride has a molecular weight of 318.85 g/mol, XLogP of 0.99, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-aminopiperidine-1-carbonyl)cyclopentyl]-3-ethylurea;hydrochloride is sourced from PubChem (CID 119373610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).