N-(2-aminospiro[2.3]hexan-5-yl)-4-(2-methoxyethyl)piperidine-1-carboxamide

C15H27N3O2 — CID 138016740

IUPACN-(2-aminospiro[2.3]hexan-5-yl)-4-(2-methoxyethyl)piperidine-1-carboxamide
SMILESCOCCC1CCN(C(=O)NC2CC3(C2)CC3N)CC1
InChIInChI=1S/C15H27N3O2/c1-20-7-4-11-2-5-18(6-3-11)14(19)17-12-8-15(9-12)10-13(15)16/h11-13H,2-10,16H2,1H3,(H,17,19)
InChIKeyAFMFJOVMYOTZSS-UHFFFAOYSA-N
MW281.40 g/mol
LogP1.32
Rot. Bonds4

About N-(2-aminospiro[2.3]hexan-5-yl)-4-(2-methoxyethyl)piperidine-1-carboxamide

N-(2-aminospiro[2.3]hexan-5-yl)-4-(2-methoxyethyl)piperidine-1-carboxamide (PubChem CID 138016740) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is N-(2-aminospiro[2.3]hexan-5-yl)-4-(2-methoxyethyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-aminospiro[2.3]hexan-5-yl)-4-(2-methoxyethyl)piperidine-1-carboxamide
PubChem CID138016740
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC NameN-(2-aminospiro[2.3]hexan-5-yl)-4-(2-methoxyethyl)piperidine-1-carboxamide
SMILESCOCCC1CCN(C(=O)NC2CC3(C2)CC3N)CC1
InChIInChI=1S/C15H27N3O2/c1-20-7-4-11-2-5-18(6-3-11)14(19)17-12-8-15(9-12)10-13(15)16/h11-13H,2-10,16H2,1H3,(H,17,19)
InChIKeyAFMFJOVMYOTZSS-UHFFFAOYSA-N
XLogP1.32
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-aminospiro[2.3]hexan-5-yl)-4-(2-methoxyethyl)piperidine-1-carboxamide 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

1-[[1-(2-Methoxyethyl)cyclopropyl]methyl]-3-(1-methylpiperidin-3-yl)urea
CID 71915126
1-[[1-(2-Methoxyethyl)cyclobutyl]methyl]-3-[(1-methylpiperidin-3-yl)methyl]urea
CID 71918268
N-cyclohexyl-3-(methoxymethyl)piperidine-1-carboxamide
CID 52992867
1-Cyclopropyl-3-(6-oxaspiro[2.5]octan-2-yl)-1-propylurea
CID 58376204
4-(cyclopropylamino)-N-methyl-9-oxa-2-azaspiro[5.5]undecane-2-carboxamide
CID 171091839
(3R)-N-cyclohexyl-3-(methoxymethyl)piperidine-1-carboxamide
CID 52417235
(3S)-N-cyclohexyl-3-(methoxymethyl)piperidine-1-carboxamide
CID 52417236
1-(1-Cyclopropylpiperidin-4-yl)-3-[[1-(2-methoxyethyl)cyclobutyl]methyl]urea
CID 71851015
3-(hydroxymethyl)-N-(3-methoxy-2,2,3-trimethylcyclobutyl)piperidine-1-carboxamide
CID 71867494
1-[[1-(2-Ethoxyethyl)cyclobutyl]methyl]-3-(2-methylcyclopropyl)urea
CID 71915996
N-(4-methoxybutan-2-yl)-2,4-dimethylpiperidine-1-carboxamide
CID 72002908
1-(1-Cyclopropylpiperidin-4-yl)-3-(3-methoxy-2,2,3-trimethylcyclobutyl)urea
CID 72114350

Frequently Asked Questions

What is the IUPAC name of N-(2-aminospiro[2.3]hexan-5-yl)-4-(2-methoxyethyl)piperidine-1-carboxamide?
The IUPAC name of N-(2-aminospiro[2.3]hexan-5-yl)-4-(2-methoxyethyl)piperidine-1-carboxamide (CID 138016740) is N-(2-aminospiro[2.3]hexan-5-yl)-4-(2-methoxyethyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(2-aminospiro[2.3]hexan-5-yl)-4-(2-methoxyethyl)piperidine-1-carboxamide?
The canonical SMILES for N-(2-aminospiro[2.3]hexan-5-yl)-4-(2-methoxyethyl)piperidine-1-carboxamide is COCCC1CCN(C(=O)NC2CC3(C2)CC3N)CC1.
What is the InChIKey of N-(2-aminospiro[2.3]hexan-5-yl)-4-(2-methoxyethyl)piperidine-1-carboxamide?
The InChIKey is AFMFJOVMYOTZSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-20-7-4-11-2-5-18(6-3-11)14(19)17-12-8-15(9-12)10-13(15)16/h11-13H,2-10,16H2,1H3,(H,17,19).
What are the key properties of N-(2-aminospiro[2.3]hexan-5-yl)-4-(2-methoxyethyl)piperidine-1-carboxamide?
N-(2-aminospiro[2.3]hexan-5-yl)-4-(2-methoxyethyl)piperidine-1-carboxamide has a molecular weight of 281.40 g/mol, XLogP of 1.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminospiro[2.3]hexan-5-yl)-4-(2-methoxyethyl)piperidine-1-carboxamide is sourced from PubChem (CID 138016740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).