N-cyclopropyl-2-[1-(1-ethylpiperidin-4-yl)ethylamino]acetamide

C14H27N3O — CID 43568260

IUPACN-cyclopropyl-2-[1-(1-ethylpiperidin-4-yl)ethylamino]acetamide
SMILESCCN1CCC(C(C)NCC(=O)NC2CC2)CC1
InChIInChI=1S/C14H27N3O/c1-3-17-8-6-12(7-9-17)11(2)15-10-14(18)16-13-4-5-13/h11-13,15H,3-10H2,1-2H3,(H,16,18)
InChIKeyLRBLITRNEXQTIE-UHFFFAOYSA-N
MW253.39 g/mol
LogP0.98
Rot. Bonds6

About N-cyclopropyl-2-[1-(1-ethylpiperidin-4-yl)ethylamino]acetamide

N-cyclopropyl-2-[1-(1-ethylpiperidin-4-yl)ethylamino]acetamide (PubChem CID 43568260) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is N-cyclopropyl-2-[1-(1-ethylpiperidin-4-yl)ethylamino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[1-(1-ethylpiperidin-4-yl)ethylamino]acetamide
PubChem CID43568260
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC NameN-cyclopropyl-2-[1-(1-ethylpiperidin-4-yl)ethylamino]acetamide
SMILESCCN1CCC(C(C)NCC(=O)NC2CC2)CC1
InChIInChI=1S/C14H27N3O/c1-3-17-8-6-12(7-9-17)11(2)15-10-14(18)16-13-4-5-13/h11-13,15H,3-10H2,1-2H3,(H,16,18)
InChIKeyLRBLITRNEXQTIE-UHFFFAOYSA-N
XLogP0.98
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(1-ethylpiperidin-4-yl)ethylamino]-N-methylacetamide
CID 43310362
N-cyclopropyl-4-[1-(1-ethylpiperidin-4-yl)ethylamino]butanamide
CID 79394588
methyl 2-[1-(1-ethylpiperidin-4-yl)ethylamino]acetate
CID 43307422
N-cyclopropyl-3-[4-[1-(propylamino)ethyl]piperidin-1-yl]propanamide
CID 63853098
2-(cyclopropylmethylamino)-N-(1-ethylpiperidin-4-yl)acetamide
CID 54917428
N-[1-(2-methylpropyl)piperidin-4-yl]propanamide
CID 71193586
2-(tert-butylamino)-N-(1-ethylpiperidin-4-yl)acetamide
CID 78986739
N-cyclopropyl-3-[4-[1-(methylamino)ethyl]piperidin-1-yl]propanamide
CID 63854650
N-(1-ethylpiperidin-4-yl)-2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]acetamide
CID 110019949
N-(1-ethylpiperidin-4-yl)-2-[4-[(2S)-2-hydroxypropyl]piperazin-1-yl]acetamide
CID 95335405
2-(butan-2-ylamino)-N-(4-hydroxycyclohexyl)acetamide
CID 60852285
5-[(1-ethylpiperidin-4-yl)amino]-3-methyl-5-oxopentanoic acid
CID 62963713

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[1-(1-ethylpiperidin-4-yl)ethylamino]acetamide?
The IUPAC name of N-cyclopropyl-2-[1-(1-ethylpiperidin-4-yl)ethylamino]acetamide (CID 43568260) is N-cyclopropyl-2-[1-(1-ethylpiperidin-4-yl)ethylamino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[1-(1-ethylpiperidin-4-yl)ethylamino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[1-(1-ethylpiperidin-4-yl)ethylamino]acetamide is CCN1CCC(C(C)NCC(=O)NC2CC2)CC1.
What is the InChIKey of N-cyclopropyl-2-[1-(1-ethylpiperidin-4-yl)ethylamino]acetamide?
The InChIKey is LRBLITRNEXQTIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-3-17-8-6-12(7-9-17)11(2)15-10-14(18)16-13-4-5-13/h11-13,15H,3-10H2,1-2H3,(H,16,18).
What are the key properties of N-cyclopropyl-2-[1-(1-ethylpiperidin-4-yl)ethylamino]acetamide?
N-cyclopropyl-2-[1-(1-ethylpiperidin-4-yl)ethylamino]acetamide has a molecular weight of 253.39 g/mol, XLogP of 0.98, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[1-(1-ethylpiperidin-4-yl)ethylamino]acetamide is sourced from PubChem (CID 43568260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).