N-cyclopropyl-2-[2-hydroxyethyl(propyl)amino]propanamide

C11H22N2O2 — CID 60691805

IUPACN-cyclopropyl-2-[2-hydroxyethyl(propyl)amino]propanamide
SMILESCCCN(CCO)C(C)C(=O)NC1CC1
InChIInChI=1S/C11H22N2O2/c1-3-6-13(7-8-14)9(2)11(15)12-10-4-5-10/h9-10,14H,3-8H2,1-2H3,(H,12,15)
InChIKeyPTYATZDSNPWHOH-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.36
Rot. Bonds7

About N-cyclopropyl-2-[2-hydroxyethyl(propyl)amino]propanamide

N-cyclopropyl-2-[2-hydroxyethyl(propyl)amino]propanamide (PubChem CID 60691805) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-cyclopropyl-2-[2-hydroxyethyl(propyl)amino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[2-hydroxyethyl(propyl)amino]propanamide
PubChem CID60691805
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-cyclopropyl-2-[2-hydroxyethyl(propyl)amino]propanamide
SMILESCCCN(CCO)C(C)C(=O)NC1CC1
InChIInChI=1S/C11H22N2O2/c1-3-6-13(7-8-14)9(2)11(15)12-10-4-5-10/h9-10,14H,3-8H2,1-2H3,(H,12,15)
InChIKeyPTYATZDSNPWHOH-UHFFFAOYSA-N
XLogP0.36
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-hydroxyethyl(propyl)amino]-N-pentan-2-ylpropanamide
CID 62014640
2-[2-hydroxyethyl(propyl)amino]-N-pentan-3-ylpropanamide
CID 62014639
methyl 2-[[1-(cyclohexylamino)-1-oxopropan-2-yl]-propylamino]acetate
CID 62011561
N-cyclopropyl-2-[1-hydroxypropan-2-yl(methyl)amino]propanamide
CID 104554062
N-cyclopentyl-2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]propanamide
CID 106617913
3-[[1-(cyclopropylamino)-1-oxopropan-2-yl]-ethylamino]-2-methylpropanoic acid
CID 62853862
(2S)-N-cyclopropyl-2-(dimethylamino)propanamide
CID 127013720
2-[butyl(2-hydroxyethyl)amino]-N-pentylpropanamide
CID 62016391
2-[[1-(cyclopropylamino)-1-oxopropan-2-yl]-(2-methoxyethyl)amino]acetic acid
CID 54968957
2-[2-hydroxyethyl(propyl)amino]-3-methylbutanoic acid
CID 61425240
2-[bis(2-hydroxyethyl)amino]-N-tert-butylpropanamide
CID 60686797
2-[(3-amino-2,2-dimethylpropyl)-ethylamino]-N-cyclopropylpropanamide
CID 79661499

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[2-hydroxyethyl(propyl)amino]propanamide?
The IUPAC name of N-cyclopropyl-2-[2-hydroxyethyl(propyl)amino]propanamide (CID 60691805) is N-cyclopropyl-2-[2-hydroxyethyl(propyl)amino]propanamide.
What is the SMILES notation for N-cyclopropyl-2-[2-hydroxyethyl(propyl)amino]propanamide?
The canonical SMILES for N-cyclopropyl-2-[2-hydroxyethyl(propyl)amino]propanamide is CCCN(CCO)C(C)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[2-hydroxyethyl(propyl)amino]propanamide?
The InChIKey is PTYATZDSNPWHOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-3-6-13(7-8-14)9(2)11(15)12-10-4-5-10/h9-10,14H,3-8H2,1-2H3,(H,12,15).
What are the key properties of N-cyclopropyl-2-[2-hydroxyethyl(propyl)amino]propanamide?
N-cyclopropyl-2-[2-hydroxyethyl(propyl)amino]propanamide has a molecular weight of 214.31 g/mol, XLogP of 0.36, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[2-hydroxyethyl(propyl)amino]propanamide is sourced from PubChem (CID 60691805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).