[1-(4-ethoxycyclohexyl)piperidin-4-yl]carbamic acid

C14H26N2O3 — CID 66741641

IUPAC[1-(4-ethoxycyclohexyl)piperidin-4-yl]carbamic acid
SMILESCCOC1CCC(N2CCC(NC(=O)O)CC2)CC1
InChIInChI=1S/C14H26N2O3/c1-2-19-13-5-3-12(4-6-13)16-9-7-11(8-10-16)15-14(17)18/h11-13,15H,2-10H2,1H3,(H,17,18)
InChIKeyCZYUAMISNLHNDQ-UHFFFAOYSA-N
MW270.37 g/mol
LogP2.07
Rot. Bonds4

About [1-(4-ethoxycyclohexyl)piperidin-4-yl]carbamic acid

[1-(4-ethoxycyclohexyl)piperidin-4-yl]carbamic acid (PubChem CID 66741641) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is [1-(4-ethoxycyclohexyl)piperidin-4-yl]carbamic acid.

Molecular Properties

Compound Name[1-(4-ethoxycyclohexyl)piperidin-4-yl]carbamic acid
PubChem CID66741641
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name[1-(4-ethoxycyclohexyl)piperidin-4-yl]carbamic acid
SMILESCCOC1CCC(N2CCC(NC(=O)O)CC2)CC1
InChIInChI=1S/C14H26N2O3/c1-2-19-13-5-3-12(4-6-13)16-9-7-11(8-10-16)15-14(17)18/h11-13,15H,2-10H2,1H3,(H,17,18)
InChIKeyCZYUAMISNLHNDQ-UHFFFAOYSA-N
XLogP2.07
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [1-(4-ethoxycyclohexyl)piperidin-4-yl]carbamic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tert-butyl N-[1-(4-ethoxycyclohexyl)piperidin-4-yl]carbamate
CID 159168644
ethyl N-(1-cyclopropylpiperidin-4-yl)carbamate
CID 60709264
N-(1-cyclopropylpiperidin-4-yl)-2-ethoxyacetamide
CID 60730874
ethyl 4-[(1-cyclopropylpiperidin-4-yl)amino]-4-oxobutanoate
CID 60730732
(1-ethylpiperidin-4-yl)carbamic acid;hydrochloride
CID 68989076
2-chloro-N-(1-cyclopropylpiperidin-4-yl)acetamide
CID 43424767
ethyl 1-amino-3-(4-ethoxypiperidin-1-yl)cyclopentane-1-carboxylate
CID 79654989
N-(1-cyclopropylpiperidin-4-yl)-2-(propylamino)acetamide
CID 60720397
4-[(1-cyclopropylpiperidin-4-yl)amino]-2,2-diethyl-4-oxobutanoic acid
CID 60941523
[1-(1-methyl-4-propoxycyclohexyl)piperidin-4-yl]carbamic acid
CID 68702231
2-amino-N-(1-cyclopropylpiperidin-4-yl)-4-methylpentanamide
CID 43711760
[4-[(E)-but-2-enoxy]cyclohexyl]carbamic acid
CID 155351697

Frequently Asked Questions

What is the IUPAC name of [1-(4-ethoxycyclohexyl)piperidin-4-yl]carbamic acid?
The IUPAC name of [1-(4-ethoxycyclohexyl)piperidin-4-yl]carbamic acid (CID 66741641) is [1-(4-ethoxycyclohexyl)piperidin-4-yl]carbamic acid.
What is the SMILES notation for [1-(4-ethoxycyclohexyl)piperidin-4-yl]carbamic acid?
The canonical SMILES for [1-(4-ethoxycyclohexyl)piperidin-4-yl]carbamic acid is CCOC1CCC(N2CCC(NC(=O)O)CC2)CC1.
What is the InChIKey of [1-(4-ethoxycyclohexyl)piperidin-4-yl]carbamic acid?
The InChIKey is CZYUAMISNLHNDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-2-19-13-5-3-12(4-6-13)16-9-7-11(8-10-16)15-14(17)18/h11-13,15H,2-10H2,1H3,(H,17,18).
What are the key properties of [1-(4-ethoxycyclohexyl)piperidin-4-yl]carbamic acid?
[1-(4-ethoxycyclohexyl)piperidin-4-yl]carbamic acid has a molecular weight of 270.37 g/mol, XLogP of 2.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-ethoxycyclohexyl)piperidin-4-yl]carbamic acid is sourced from PubChem (CID 66741641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).