(3-aminopiperidin-1-yl)-(4-methylpiperazin-1-yl)methanone

C11H22N4O — CID 131532864

IUPAC(3-aminopiperidin-1-yl)-(4-methylpiperazin-1-yl)methanone
SMILESCN1CCN(C(=O)N2CCCC(N)C2)CC1
InChIInChI=1S/C11H22N4O/c1-13-5-7-14(8-6-13)11(16)15-4-2-3-10(12)9-15/h10H,2-9,12H2,1H3
InChIKeyFZZSIWPLGGHBLB-UHFFFAOYSA-N
MW226.32 g/mol
LogP-0.22
Rot. Bonds

About (3-aminopiperidin-1-yl)-(4-methylpiperazin-1-yl)methanone

(3-aminopiperidin-1-yl)-(4-methylpiperazin-1-yl)methanone (PubChem CID 131532864) has the molecular formula C11H22N4O and a molecular weight of 226.32 g/mol. Its IUPAC name is (3-aminopiperidin-1-yl)-(4-methylpiperazin-1-yl)methanone.

Molecular Properties

Compound Name(3-aminopiperidin-1-yl)-(4-methylpiperazin-1-yl)methanone
PubChem CID131532864
Molecular FormulaC11H22N4O
Molecular Weight226.32 g/mol
Exact Mass226.18
IUPAC Name(3-aminopiperidin-1-yl)-(4-methylpiperazin-1-yl)methanone
SMILESCN1CCN(C(=O)N2CCCC(N)C2)CC1
InChIInChI=1S/C11H22N4O/c1-13-5-7-14(8-6-13)11(16)15-4-2-3-10(12)9-15/h10H,2-9,12H2,1H3
InChIKeyFZZSIWPLGGHBLB-UHFFFAOYSA-N
XLogP-0.22
TPSA52.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-aminopiperidin-1-yl)-pyrrolidin-1-ylmethanone
CID 79161440
[(3R)-3-aminopiperidin-1-yl]-piperazin-1-ylmethanone
CID 124908113
di(piperidin-1-yl)methanone;1-methylpiperidin-4-amine
CID 174339916
1-(3-aminopiperidine-1-carbonyl)-4-methylpiperidine-4-carboxylic acid
CID 63124373
(4-methylpiperazin-1-yl)-[3-(pyrrol-1-ylmethyl)piperidin-1-yl]methanone
CID 58993910
(3-aminopiperidin-1-yl)-(1-methylpiperidin-3-yl)methanone
CID 121200535
azocan-1-yl-(4-methylpiperazin-1-yl)methanone;hydrochloride
CID 117068106
1-(4-methyl-1,4-diazepane-1-carbonyl)pyrrolidine-3-carboxylic acid
CID 63030858
3-aminopiperidine-1-carboxamide;hydrochloride
CID 141463917
1-(3-aminopiperidin-1-yl)prop-2-en-1-one;fluoromethane
CID 172623481
ethyl 3-aminopiperidine-1-carboxylate
CID 10103615
1-[(3R)-3-aminopiperidin-1-yl]-2-chloropropan-1-one
CID 165442334

Frequently Asked Questions

What is the IUPAC name of (3-aminopiperidin-1-yl)-(4-methylpiperazin-1-yl)methanone?
The IUPAC name of (3-aminopiperidin-1-yl)-(4-methylpiperazin-1-yl)methanone (CID 131532864) is (3-aminopiperidin-1-yl)-(4-methylpiperazin-1-yl)methanone.
What is the SMILES notation for (3-aminopiperidin-1-yl)-(4-methylpiperazin-1-yl)methanone?
The canonical SMILES for (3-aminopiperidin-1-yl)-(4-methylpiperazin-1-yl)methanone is CN1CCN(C(=O)N2CCCC(N)C2)CC1.
What is the InChIKey of (3-aminopiperidin-1-yl)-(4-methylpiperazin-1-yl)methanone?
The InChIKey is FZZSIWPLGGHBLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O/c1-13-5-7-14(8-6-13)11(16)15-4-2-3-10(12)9-15/h10H,2-9,12H2,1H3.
What are the key properties of (3-aminopiperidin-1-yl)-(4-methylpiperazin-1-yl)methanone?
(3-aminopiperidin-1-yl)-(4-methylpiperazin-1-yl)methanone has a molecular weight of 226.32 g/mol, XLogP of -0.22, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminopiperidin-1-yl)-(4-methylpiperazin-1-yl)methanone is sourced from PubChem (CID 131532864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).