2-[1-(methylamino)cyclohexyl]-N-(1-methylpiperidin-4-yl)acetamide

C15H29N3O — CID 65240925

IUPAC2-[1-(methylamino)cyclohexyl]-N-(1-methylpiperidin-4-yl)acetamide
SMILESCNC1(CC(=O)NC2CCN(C)CC2)CCCCC1
InChIInChI=1S/C15H29N3O/c1-16-15(8-4-3-5-9-15)12-14(19)17-13-6-10-18(2)11-7-13/h13,16H,3-12H2,1-2H3,(H,17,19)
InChIKeyQDLCCEIMQRZNSQ-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.51
Rot. Bonds4

About 2-[1-(methylamino)cyclohexyl]-N-(1-methylpiperidin-4-yl)acetamide

2-[1-(methylamino)cyclohexyl]-N-(1-methylpiperidin-4-yl)acetamide (PubChem CID 65240925) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 2-[1-(methylamino)cyclohexyl]-N-(1-methylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-[1-(methylamino)cyclohexyl]-N-(1-methylpiperidin-4-yl)acetamide
PubChem CID65240925
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name2-[1-(methylamino)cyclohexyl]-N-(1-methylpiperidin-4-yl)acetamide
SMILESCNC1(CC(=O)NC2CCN(C)CC2)CCCCC1
InChIInChI=1S/C15H29N3O/c1-16-15(8-4-3-5-9-15)12-14(19)17-13-6-10-18(2)11-7-13/h13,16H,3-12H2,1-2H3,(H,17,19)
InChIKeyQDLCCEIMQRZNSQ-UHFFFAOYSA-N
XLogP1.51
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclopropylpyrrolidin-3-yl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242656
N-(1,1-dioxothiolan-3-yl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240476
2-[1-(methylamino)cyclohexyl]-N-[(1-methylpiperidin-3-yl)methyl]acetamide
CID 65242512
N-(1-azabicyclo[2.2.2]octan-3-yl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240963
3-(1-aminocyclopropyl)-N-(1-methylpiperidin-4-yl)propanamide
CID 115035177
N-[(1S,2S)-2-hydroxycyclohexyl]-2-[1-(methylamino)cyclohexyl]acetamide
CID 107221672
N-(1-cyclopropylethyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240682
2-[1-[(1-methylpyrrolidin-3-yl)carbamoylamino]cyclopentyl]acetic acid
CID 64699503
N-ethyl-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240911
2-[1-methyl-4-(methylamino)piperidin-4-yl]acetic acid
CID 65236604
N-(1-methylpyrrolidin-3-yl)butanamide
CID 18723360
1-[2-oxo-2-[(1-propylpiperidin-4-yl)amino]ethyl]cyclopentane-1-carboxylic acid
CID 60940397

Frequently Asked Questions

What is the IUPAC name of 2-[1-(methylamino)cyclohexyl]-N-(1-methylpiperidin-4-yl)acetamide?
The IUPAC name of 2-[1-(methylamino)cyclohexyl]-N-(1-methylpiperidin-4-yl)acetamide (CID 65240925) is 2-[1-(methylamino)cyclohexyl]-N-(1-methylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-[1-(methylamino)cyclohexyl]-N-(1-methylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-[1-(methylamino)cyclohexyl]-N-(1-methylpiperidin-4-yl)acetamide is CNC1(CC(=O)NC2CCN(C)CC2)CCCCC1.
What is the InChIKey of 2-[1-(methylamino)cyclohexyl]-N-(1-methylpiperidin-4-yl)acetamide?
The InChIKey is QDLCCEIMQRZNSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-16-15(8-4-3-5-9-15)12-14(19)17-13-6-10-18(2)11-7-13/h13,16H,3-12H2,1-2H3,(H,17,19).
What are the key properties of 2-[1-(methylamino)cyclohexyl]-N-(1-methylpiperidin-4-yl)acetamide?
2-[1-(methylamino)cyclohexyl]-N-(1-methylpiperidin-4-yl)acetamide has a molecular weight of 267.42 g/mol, XLogP of 1.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(methylamino)cyclohexyl]-N-(1-methylpiperidin-4-yl)acetamide is sourced from PubChem (CID 65240925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).