1-methyl-4-(1-propan-2-ylcyclopropyl)piperidine

C12H23N — CID 177136653

IUPAC1-methyl-4-(1-propan-2-ylcyclopropyl)piperidine
SMILESCC(C)C1(C2CCN(C)CC2)CC1
InChIInChI=1S/C12H23N/c1-10(2)12(6-7-12)11-4-8-13(3)9-5-11/h10-11H,4-9H2,1-3H3
InChIKeyTYVRPTWAKSPBTN-UHFFFAOYSA-N
MW181.32 g/mol
LogP2.76
Rot. Bonds2

About 1-methyl-4-(1-propan-2-ylcyclopropyl)piperidine

1-methyl-4-(1-propan-2-ylcyclopropyl)piperidine (PubChem CID 177136653) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is 1-methyl-4-(1-propan-2-ylcyclopropyl)piperidine.

Molecular Properties

Compound Name1-methyl-4-(1-propan-2-ylcyclopropyl)piperidine
PubChem CID177136653
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC Name1-methyl-4-(1-propan-2-ylcyclopropyl)piperidine
SMILESCC(C)C1(C2CCN(C)CC2)CC1
InChIInChI=1S/C12H23N/c1-10(2)12(6-7-12)11-4-8-13(3)9-5-11/h10-11H,4-9H2,1-3H3
InChIKeyTYVRPTWAKSPBTN-UHFFFAOYSA-N
XLogP2.76
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.32
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-methyl-4-(1-propan-2-ylcyclopropyl)piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(1-tert-butylcyclopropyl)-1-methylpiperidine
CID 118329233
1-methyl-3-(2-propan-2-ylpyrrolidin-2-yl)pyrrolidine
CID 117270918
4-fluoro-1-methyl-4-propan-2-ylpiperidine;1-methyl-4-propan-2-ylpiperidine
CID 172607002
(4R)-1,4,5-trimethylazepane
CID 89169089
1-(1-methylpiperidin-4-yl)cyclopropane-1-carbonitrile
CID 116836897
[1-(1-methylpiperidin-4-yl)cyclopropyl]methanol
CID 116963507
1-methyl-4,4-di(propan-2-yl)piperidine
CID 18740750
1-methyl-4-(2-methyloxiran-2-yl)piperidine
CID 116864147
2-[3-(1-methylpiperidin-4-yl)oxetan-3-yl]butan-1-ol
CID 116875303
[1-(1-methylpiperidin-4-yl)cyclobutyl]methanol
CID 116963830
(4aR,7aR)-1-methyl-4a-propan-2-yl-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridine
CID 176727365
1-propan-2-ylbicyclo[1.1.0]butane
CID 21022524

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(1-propan-2-ylcyclopropyl)piperidine?
The IUPAC name of 1-methyl-4-(1-propan-2-ylcyclopropyl)piperidine (CID 177136653) is 1-methyl-4-(1-propan-2-ylcyclopropyl)piperidine.
What is the SMILES notation for 1-methyl-4-(1-propan-2-ylcyclopropyl)piperidine?
The canonical SMILES for 1-methyl-4-(1-propan-2-ylcyclopropyl)piperidine is CC(C)C1(C2CCN(C)CC2)CC1.
What is the InChIKey of 1-methyl-4-(1-propan-2-ylcyclopropyl)piperidine?
The InChIKey is TYVRPTWAKSPBTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N/c1-10(2)12(6-7-12)11-4-8-13(3)9-5-11/h10-11H,4-9H2,1-3H3.
What are the key properties of 1-methyl-4-(1-propan-2-ylcyclopropyl)piperidine?
1-methyl-4-(1-propan-2-ylcyclopropyl)piperidine has a molecular weight of 181.32 g/mol, XLogP of 2.76, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(1-propan-2-ylcyclopropyl)piperidine is sourced from PubChem (CID 177136653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).