2-[cyclopropyl(2-hydroxyethyl)amino]-N-pentan-2-ylpropanamide

C13H26N2O2 — CID 62021160

IUPAC2-[cyclopropyl(2-hydroxyethyl)amino]-N-pentan-2-ylpropanamide
SMILESCCCC(C)NC(=O)C(C)N(CCO)C1CC1
InChIInChI=1S/C13H26N2O2/c1-4-5-10(2)14-13(17)11(3)15(8-9-16)12-6-7-12/h10-12,16H,4-9H2,1-3H3,(H,14,17)
InChIKeyZCZUKKCOXUGZTF-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.14
Rot. Bonds8

About 2-[cyclopropyl(2-hydroxyethyl)amino]-N-pentan-2-ylpropanamide

2-[cyclopropyl(2-hydroxyethyl)amino]-N-pentan-2-ylpropanamide (PubChem CID 62021160) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-[cyclopropyl(2-hydroxyethyl)amino]-N-pentan-2-ylpropanamide.

Molecular Properties

Compound Name2-[cyclopropyl(2-hydroxyethyl)amino]-N-pentan-2-ylpropanamide
PubChem CID62021160
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-[cyclopropyl(2-hydroxyethyl)amino]-N-pentan-2-ylpropanamide
SMILESCCCC(C)NC(=O)C(C)N(CCO)C1CC1
InChIInChI=1S/C13H26N2O2/c1-4-5-10(2)14-13(17)11(3)15(8-9-16)12-6-7-12/h10-12,16H,4-9H2,1-3H3,(H,14,17)
InChIKeyZCZUKKCOXUGZTF-UHFFFAOYSA-N
XLogP1.14
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-aminopropyl(cyclopropyl)amino]-N-pentan-2-ylpropanamide
CID 43137511
2-[2-hydroxyethyl(methyl)amino]-N-pentan-2-ylpropanamide
CID 62020256
2-[2-hydroxyethyl(propyl)amino]-N-pentan-2-ylpropanamide
CID 62014640
N-butan-2-yl-2-[piperidin-4-yl(propyl)amino]propanamide
CID 60807515
2-[cyclopentyl(2-hydroxyethyl)amino]-N-pentylpropanamide
CID 62016618
2-[cyclopropyl(2-hydroxyethyl)amino]pentanehydrazide
CID 83047676
2-[cyclobutyl(2-hydroxyethyl)amino]-N-(methylcarbamoyl)propanamide
CID 102870196
2-[2,2-difluoroethyl(2-hydroxyethyl)amino]-N-pentan-2-ylpropanamide
CID 107485178
N-butan-2-yl-2-[propyl(pyrrolidin-3-yl)amino]propanamide
CID 63304037
2-[azetidin-3-yl(methyl)amino]-N-pentan-2-ylpropanamide
CID 66184816
2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-pentan-2-ylpropanamide
CID 62976128
2-[cyclobutyl(3-hydroxypropyl)amino]-N-pentylpropanamide
CID 102858511

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(2-hydroxyethyl)amino]-N-pentan-2-ylpropanamide?
The IUPAC name of 2-[cyclopropyl(2-hydroxyethyl)amino]-N-pentan-2-ylpropanamide (CID 62021160) is 2-[cyclopropyl(2-hydroxyethyl)amino]-N-pentan-2-ylpropanamide.
What is the SMILES notation for 2-[cyclopropyl(2-hydroxyethyl)amino]-N-pentan-2-ylpropanamide?
The canonical SMILES for 2-[cyclopropyl(2-hydroxyethyl)amino]-N-pentan-2-ylpropanamide is CCCC(C)NC(=O)C(C)N(CCO)C1CC1.
What is the InChIKey of 2-[cyclopropyl(2-hydroxyethyl)amino]-N-pentan-2-ylpropanamide?
The InChIKey is ZCZUKKCOXUGZTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-4-5-10(2)14-13(17)11(3)15(8-9-16)12-6-7-12/h10-12,16H,4-9H2,1-3H3,(H,14,17).
What are the key properties of 2-[cyclopropyl(2-hydroxyethyl)amino]-N-pentan-2-ylpropanamide?
2-[cyclopropyl(2-hydroxyethyl)amino]-N-pentan-2-ylpropanamide has a molecular weight of 242.36 g/mol, XLogP of 1.14, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(2-hydroxyethyl)amino]-N-pentan-2-ylpropanamide is sourced from PubChem (CID 62021160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).