N-[(2R)-2-(ethylamino)propyl]-3-propan-2-yloxypropanamide

C11H24N2O2 — CID 120655011

IUPACN-[(2R)-2-(ethylamino)propyl]-3-propan-2-yloxypropanamide
SMILESCCN[C@H](C)CNC(=O)CCOC(C)C
InChIInChI=1S/C11H24N2O2/c1-5-12-10(4)8-13-11(14)6-7-15-9(2)3/h9-10,12H,5-8H2,1-4H3,(H,13,14)/t10-/m1/s1
InChIKeyIDNYPCSWQXVHGJ-SNVBAGLBSA-N
MW216.32 g/mol
LogP0.92
Rot. Bonds8

About N-[(2R)-2-(ethylamino)propyl]-3-propan-2-yloxypropanamide

N-[(2R)-2-(ethylamino)propyl]-3-propan-2-yloxypropanamide (PubChem CID 120655011) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-[(2R)-2-(ethylamino)propyl]-3-propan-2-yloxypropanamide.

Molecular Properties

Compound NameN-[(2R)-2-(ethylamino)propyl]-3-propan-2-yloxypropanamide
PubChem CID120655011
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-[(2R)-2-(ethylamino)propyl]-3-propan-2-yloxypropanamide
SMILESCCN[C@H](C)CNC(=O)CCOC(C)C
InChIInChI=1S/C11H24N2O2/c1-5-12-10(4)8-13-11(14)6-7-15-9(2)3/h9-10,12H,5-8H2,1-4H3,(H,13,14)/t10-/m1/s1
InChIKeyIDNYPCSWQXVHGJ-SNVBAGLBSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-2-(ethylamino)propyl]-4-methylpentanamide;hydrochloride
CID 120650462
3-(3,5-dimethylphenoxy)-N-[(2R)-2-(ethylamino)propyl]propanamide
CID 120654017
N-[(2R)-2-(ethylamino)propyl]-3-(4-propan-2-ylphenoxy)propanamide
CID 120654775
4-[3-(ethylamino)butoxy]-N-(2-methylpropyl)pentanamide
CID 167080036
3-(2-chlorophenoxy)-N-[(2R)-2-(ethylamino)propyl]propanamide
CID 120651359
N-[(2R)-2-(ethylamino)propyl]-3-(2-fluorophenoxy)propanamide
CID 120650525
N-[(2R)-2-(ethylamino)propyl]-4-phenoxybutanamide;hydrochloride
CID 120651118
3-(ethylamino)-N-(4-propan-2-yloxybutyl)butanamide
CID 106011222
2-(diethylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide
CID 120652043
4-(4-acetylphenoxy)-N-[(2R)-2-(ethylamino)propyl]butanamide
CID 120653275
N-[(2R)-2-(ethylamino)propyl]-3-methoxy-2-methylpropanamide;hydrochloride
CID 120653578
4-(2-chlorophenoxy)-N-[(2R)-2-(ethylamino)propyl]butanamide
CID 120654441

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(ethylamino)propyl]-3-propan-2-yloxypropanamide?
The IUPAC name of N-[(2R)-2-(ethylamino)propyl]-3-propan-2-yloxypropanamide (CID 120655011) is N-[(2R)-2-(ethylamino)propyl]-3-propan-2-yloxypropanamide.
What is the SMILES notation for N-[(2R)-2-(ethylamino)propyl]-3-propan-2-yloxypropanamide?
The canonical SMILES for N-[(2R)-2-(ethylamino)propyl]-3-propan-2-yloxypropanamide is CCN[C@H](C)CNC(=O)CCOC(C)C.
What is the InChIKey of N-[(2R)-2-(ethylamino)propyl]-3-propan-2-yloxypropanamide?
The InChIKey is IDNYPCSWQXVHGJ-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-5-12-10(4)8-13-11(14)6-7-15-9(2)3/h9-10,12H,5-8H2,1-4H3,(H,13,14)/t10-/m1/s1.
What are the key properties of N-[(2R)-2-(ethylamino)propyl]-3-propan-2-yloxypropanamide?
N-[(2R)-2-(ethylamino)propyl]-3-propan-2-yloxypropanamide has a molecular weight of 216.32 g/mol, XLogP of 0.92, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(ethylamino)propyl]-3-propan-2-yloxypropanamide is sourced from PubChem (CID 120655011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).