2-[cyclopropyl(piperidin-2-ylmethyl)amino]-N-(ethylcarbamoyl)acetamide

C14H26N4O2 — CID 106631667

IUPAC2-[cyclopropyl(piperidin-2-ylmethyl)amino]-N-(ethylcarbamoyl)acetamide
SMILESCCNC(=O)NC(=O)CN(CC1CCCCN1)C1CC1
InChIInChI=1S/C14H26N4O2/c1-2-15-14(20)17-13(19)10-18(12-6-7-12)9-11-5-3-4-8-16-11/h11-12,16H,2-10H2,1H3,(H2,15,17,19,20)
InChIKeyXTSFDBBMJMLOQX-UHFFFAOYSA-N
MW282.39 g/mol
LogP0.44
Rot. Bonds6

About 2-[cyclopropyl(piperidin-2-ylmethyl)amino]-N-(ethylcarbamoyl)acetamide

2-[cyclopropyl(piperidin-2-ylmethyl)amino]-N-(ethylcarbamoyl)acetamide (PubChem CID 106631667) has the molecular formula C14H26N4O2 and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-[cyclopropyl(piperidin-2-ylmethyl)amino]-N-(ethylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-[cyclopropyl(piperidin-2-ylmethyl)amino]-N-(ethylcarbamoyl)acetamide
PubChem CID106631667
Molecular FormulaC14H26N4O2
Molecular Weight282.39 g/mol
Exact Mass282.21
IUPAC Name2-[cyclopropyl(piperidin-2-ylmethyl)amino]-N-(ethylcarbamoyl)acetamide
SMILESCCNC(=O)NC(=O)CN(CC1CCCCN1)C1CC1
InChIInChI=1S/C14H26N4O2/c1-2-15-14(20)17-13(19)10-18(12-6-7-12)9-11-5-3-4-8-16-11/h11-12,16H,2-10H2,1H3,(H2,15,17,19,20)
InChIKeyXTSFDBBMJMLOQX-UHFFFAOYSA-N
XLogP0.44
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 50.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[cyclopropyl(piperidin-2-ylmethyl)amino]-N-(ethylcarbamoyl)acetamide 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

N-(ethylcarbamoyl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide
CID 106636038
N-(ethylcarbamoyl)-2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106614699
2-[butyl(pyrrolidin-2-ylmethyl)amino]-N-(ethylcarbamoyl)acetamide
CID 106616837
N-(ethylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide
CID 60806622
2-[piperidin-2-ylmethyl(propyl)amino]-N-(propylcarbamoyl)acetamide
CID 106635938
3-[cyclopropyl(pyrrolidin-2-ylmethyl)amino]-N-(methylcarbamoyl)propanamide
CID 104979134
2-[cyclohexyl(methyl)amino]-N-(ethylcarbamoyl)acetamide
CID 46800805
2-[cycloheptyl(methyl)amino]-N-(ethylcarbamoyl)acetamide
CID 16577824
1,3-diethyl-1-(piperidin-2-ylmethyl)urea
CID 106629771
N-(ethylcarbamoyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607364
N-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide
CID 66569474
N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106621678

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(piperidin-2-ylmethyl)amino]-N-(ethylcarbamoyl)acetamide?
The IUPAC name of 2-[cyclopropyl(piperidin-2-ylmethyl)amino]-N-(ethylcarbamoyl)acetamide (CID 106631667) is 2-[cyclopropyl(piperidin-2-ylmethyl)amino]-N-(ethylcarbamoyl)acetamide.
What is the SMILES notation for 2-[cyclopropyl(piperidin-2-ylmethyl)amino]-N-(ethylcarbamoyl)acetamide?
The canonical SMILES for 2-[cyclopropyl(piperidin-2-ylmethyl)amino]-N-(ethylcarbamoyl)acetamide is CCNC(=O)NC(=O)CN(CC1CCCCN1)C1CC1.
What is the InChIKey of 2-[cyclopropyl(piperidin-2-ylmethyl)amino]-N-(ethylcarbamoyl)acetamide?
The InChIKey is XTSFDBBMJMLOQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2/c1-2-15-14(20)17-13(19)10-18(12-6-7-12)9-11-5-3-4-8-16-11/h11-12,16H,2-10H2,1H3,(H2,15,17,19,20).
What are the key properties of 2-[cyclopropyl(piperidin-2-ylmethyl)amino]-N-(ethylcarbamoyl)acetamide?
2-[cyclopropyl(piperidin-2-ylmethyl)amino]-N-(ethylcarbamoyl)acetamide has a molecular weight of 282.39 g/mol, XLogP of 0.44, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(piperidin-2-ylmethyl)amino]-N-(ethylcarbamoyl)acetamide is sourced from PubChem (CID 106631667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).