N-ethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide

C12H25N3O — CID 43400100

IUPACN-ethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide
SMILESCCNC(=O)C(C)NC1CCN(CC)CC1
InChIInChI=1S/C12H25N3O/c1-4-13-12(16)10(3)14-11-6-8-15(5-2)9-7-11/h10-11,14H,4-9H2,1-3H3,(H,13,16)
InChIKeyYUWOISRWZBYXFF-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.58
Rot. Bonds5

About N-ethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide

N-ethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide (PubChem CID 43400100) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is N-ethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide.

Molecular Properties

Compound NameN-ethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide
PubChem CID43400100
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC NameN-ethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide
SMILESCCNC(=O)C(C)NC1CCN(CC)CC1
InChIInChI=1S/C12H25N3O/c1-4-13-12(16)10(3)14-11-6-8-15(5-2)9-7-11/h10-11,14H,4-9H2,1-3H3,(H,13,16)
InChIKeyYUWOISRWZBYXFF-UHFFFAOYSA-N
XLogP0.58
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-[(1-ethylazepan-4-yl)amino]propanamide
CID 65074151
N-ethyl-2-[(1-propylpiperidin-4-yl)amino]propanamide
CID 43400111
methyl (2S)-2-[(1-ethylpiperidin-4-yl)amino]propanoate
CID 43723592
N,N-diethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide
CID 43739392
methyl (2S)-2-[(1-ethylazepan-4-yl)amino]propanoate
CID 65074522
N-propyl-2-[(1-propylazepan-4-yl)amino]propanamide
CID 65074258
N-(1-ethylpiperidin-4-yl)-2-(methylamino)propanamide
CID 62637523
N-butan-2-yl-1-ethylpiperidin-4-amine
CID 43177306
N-(3-methoxypropyl)-2-[(1-propylpiperidin-4-yl)amino]propanamide
CID 60722361
(2R)-2-[[1-(3-chloro-4-methylphenyl)piperidin-4-yl]amino]-N-ethylpropanamide
CID 95146929
N-(3-methylbutyl)-2-[(1-methylpiperidin-4-yl)amino]propanamide
CID 43373502
2-[(1,1-dioxothiolan-3-yl)amino]-N-ethylpropanamide
CID 43085824

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide?
The IUPAC name of N-ethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide (CID 43400100) is N-ethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide.
What is the SMILES notation for N-ethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide?
The canonical SMILES for N-ethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide is CCNC(=O)C(C)NC1CCN(CC)CC1.
What is the InChIKey of N-ethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide?
The InChIKey is YUWOISRWZBYXFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-4-13-12(16)10(3)14-11-6-8-15(5-2)9-7-11/h10-11,14H,4-9H2,1-3H3,(H,13,16).
What are the key properties of N-ethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide?
N-ethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide has a molecular weight of 227.35 g/mol, XLogP of 0.58, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide is sourced from PubChem (CID 43400100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).