1-cyclopentyl-1-ethylurea;hydrochloride

C8H17ClN2O — CID 174303168

IUPAC1-cyclopentyl-1-ethylurea;hydrochloride
SMILESCCN(C(N)=O)C1CCCC1.Cl
InChIInChI=1S/C8H16N2O.ClH/c1-2-10(8(9)11)7-5-3-4-6-7;/h7H,2-6H2,1H3,(H2,9,11);1H
InChIKeyBDXHCSXVSGMZRW-UHFFFAOYSA-N
MW192.69 g/mol
LogP1.75
Rot. Bonds2

About 1-cyclopentyl-1-ethylurea;hydrochloride

1-cyclopentyl-1-ethylurea;hydrochloride (PubChem CID 174303168) has the molecular formula C8H17ClN2O and a molecular weight of 192.69 g/mol. Its IUPAC name is 1-cyclopentyl-1-ethylurea;hydrochloride.

Molecular Properties

Compound Name1-cyclopentyl-1-ethylurea;hydrochloride
PubChem CID174303168
Molecular FormulaC8H17ClN2O
Molecular Weight192.69 g/mol
Exact Mass192.10
IUPAC Name1-cyclopentyl-1-ethylurea;hydrochloride
SMILESCCN(C(N)=O)C1CCCC1.Cl
InChIInChI=1S/C8H16N2O.ClH/c1-2-10(8(9)11)7-5-3-4-6-7;/h7H,2-6H2,1H3,(H2,9,11);1H
InChIKeyBDXHCSXVSGMZRW-UHFFFAOYSA-N
XLogP1.75
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.69
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-1-ethylurea;hydrochloride?
The IUPAC name of 1-cyclopentyl-1-ethylurea;hydrochloride (CID 174303168) is 1-cyclopentyl-1-ethylurea;hydrochloride.
What is the SMILES notation for 1-cyclopentyl-1-ethylurea;hydrochloride?
The canonical SMILES for 1-cyclopentyl-1-ethylurea;hydrochloride is CCN(C(N)=O)C1CCCC1.Cl.
What is the InChIKey of 1-cyclopentyl-1-ethylurea;hydrochloride?
The InChIKey is BDXHCSXVSGMZRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O.ClH/c1-2-10(8(9)11)7-5-3-4-6-7;/h7H,2-6H2,1H3,(H2,9,11);1H.
What are the key properties of 1-cyclopentyl-1-ethylurea;hydrochloride?
1-cyclopentyl-1-ethylurea;hydrochloride has a molecular weight of 192.69 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-1-ethylurea;hydrochloride is sourced from PubChem (CID 174303168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).