(2-aminocyclopentyl)-(3-propoxypiperidin-1-yl)methanone

C14H26N2O2 — CID 64822657

IUPAC(2-aminocyclopentyl)-(3-propoxypiperidin-1-yl)methanone
SMILESCCCOC1CCCN(C(=O)C2CCCC2N)C1
InChIInChI=1S/C14H26N2O2/c1-2-9-18-11-5-4-8-16(10-11)14(17)12-6-3-7-13(12)15/h11-13H,2-10,15H2,1H3
InChIKeyBDHCLUXNIZBCJP-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.53
Rot. Bonds4

About (2-aminocyclopentyl)-(3-propoxypiperidin-1-yl)methanone

(2-aminocyclopentyl)-(3-propoxypiperidin-1-yl)methanone (PubChem CID 64822657) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is (2-aminocyclopentyl)-(3-propoxypiperidin-1-yl)methanone.

Molecular Properties

Compound Name(2-aminocyclopentyl)-(3-propoxypiperidin-1-yl)methanone
PubChem CID64822657
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name(2-aminocyclopentyl)-(3-propoxypiperidin-1-yl)methanone
SMILESCCCOC1CCCN(C(=O)C2CCCC2N)C1
InChIInChI=1S/C14H26N2O2/c1-2-9-18-11-5-4-8-16(10-11)14(17)12-6-3-7-13(12)15/h11-13H,2-10,15H2,1H3
InChIKeyBDHCLUXNIZBCJP-UHFFFAOYSA-N
XLogP1.53
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-aminocyclohexyl)-(3-propoxypiperidin-1-yl)methanone
CID 55135879
(6-methylpiperidin-2-yl)-(3-propoxypiperidin-1-yl)methanone
CID 54989812
1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-yl-(3-propoxypiperidin-1-yl)methanone
CID 102892277
2-amino-1-(3-propoxypiperidin-1-yl)butan-1-one
CID 61169570
[(1R,2S)-2-aminocyclopentyl]-[(3R)-3-(ethoxymethyl)piperidin-1-yl]methanone
CID 124683875
(3,5-diaminophenyl)-(3-propoxypiperidin-1-yl)methanone
CID 61168973
N-ethyl-3-propoxypiperidine-1-carboxamide
CID 115595374
(2-aminocyclopentyl)-(3-propylpyrrolidin-1-yl)methanone
CID 115739353
ethyl N-[1-(2-aminocyclopentanecarbonyl)piperidin-3-yl]carbamate
CID 64822043
(4-methylpiperidin-1-yl)-(3-propoxypiperidin-1-yl)methanone
CID 116654904
[1-(aminomethyl)cyclopropyl]-(3-propoxypiperidin-1-yl)methanone
CID 80587134
(3-methylpiperidin-2-yl)-(3-propoxypiperidin-1-yl)methanone
CID 62340471

Frequently Asked Questions

What is the IUPAC name of (2-aminocyclopentyl)-(3-propoxypiperidin-1-yl)methanone?
The IUPAC name of (2-aminocyclopentyl)-(3-propoxypiperidin-1-yl)methanone (CID 64822657) is (2-aminocyclopentyl)-(3-propoxypiperidin-1-yl)methanone.
What is the SMILES notation for (2-aminocyclopentyl)-(3-propoxypiperidin-1-yl)methanone?
The canonical SMILES for (2-aminocyclopentyl)-(3-propoxypiperidin-1-yl)methanone is CCCOC1CCCN(C(=O)C2CCCC2N)C1.
What is the InChIKey of (2-aminocyclopentyl)-(3-propoxypiperidin-1-yl)methanone?
The InChIKey is BDHCLUXNIZBCJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-2-9-18-11-5-4-8-16(10-11)14(17)12-6-3-7-13(12)15/h11-13H,2-10,15H2,1H3.
What are the key properties of (2-aminocyclopentyl)-(3-propoxypiperidin-1-yl)methanone?
(2-aminocyclopentyl)-(3-propoxypiperidin-1-yl)methanone has a molecular weight of 254.37 g/mol, XLogP of 1.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminocyclopentyl)-(3-propoxypiperidin-1-yl)methanone is sourced from PubChem (CID 64822657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).