1-[4-[(1-propan-2-ylcyclopropyl)methylamino]piperidin-1-yl]ethanone

C14H26N2O — CID 103743396

IUPAC1-[4-[(1-propan-2-ylcyclopropyl)methylamino]piperidin-1-yl]ethanone
SMILESCC(=O)N1CCC(NCC2(C(C)C)CC2)CC1
InChIInChI=1S/C14H26N2O/c1-11(2)14(6-7-14)10-15-13-4-8-16(9-5-13)12(3)17/h11,13,15H,4-10H2,1-3H3
InChIKeyJDPKPZQZOBODKC-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.02
Rot. Bonds4

About 1-[4-[(1-propan-2-ylcyclopropyl)methylamino]piperidin-1-yl]ethanone

1-[4-[(1-propan-2-ylcyclopropyl)methylamino]piperidin-1-yl]ethanone (PubChem CID 103743396) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 1-[4-[(1-propan-2-ylcyclopropyl)methylamino]piperidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[4-[(1-propan-2-ylcyclopropyl)methylamino]piperidin-1-yl]ethanone
PubChem CID103743396
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name1-[4-[(1-propan-2-ylcyclopropyl)methylamino]piperidin-1-yl]ethanone
SMILESCC(=O)N1CCC(NCC2(C(C)C)CC2)CC1
InChIInChI=1S/C14H26N2O/c1-11(2)14(6-7-14)10-15-13-4-8-16(9-5-13)12(3)17/h11,13,15H,4-10H2,1-3H3
InChIKeyJDPKPZQZOBODKC-UHFFFAOYSA-N
XLogP2.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[4-[(1-propan-2-ylcyclopropyl)methylamino]piperidin-1-yl]ethanone with MolForge

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Related Compounds

1-[4-[[1-(hydroxymethyl)cyclopentyl]methylamino]piperidin-1-yl]ethanone
CID 113293617
3-[(1-acetylpiperidin-4-yl)amino]propanamide
CID 43224982
N-[(1-propan-2-ylcyclopropyl)methyl]-1-prop-2-ynylpiperidin-4-amine
CID 103903238
1-[4-(2-propan-2-yloxyethylamino)piperidin-1-yl]ethanone
CID 115574825
1-[4-[(4-ethyl-1-hydroxycyclohexyl)methylamino]piperidin-1-yl]ethanone
CID 65116415
N-[(1-propan-2-ylcyclopropyl)methyl]-1,4-dioxaspiro[4.5]decan-8-amine
CID 113454913
2-[(1-acetylpiperidin-4-yl)amino]-N-propan-2-ylacetamide
CID 43224142
1-[4-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]piperidin-1-yl]ethanone
CID 107268371
1-[4-[(5-hydroxy-4-methylpentyl)amino]piperidin-1-yl]ethanone
CID 103859428
1-[4-(3-propan-2-yloxypropylamino)piperidin-1-yl]ethanone
CID 25219591
2-[(1-acetylpiperidin-4-yl)amino]acetic acid
CID 22034312
4-[(1-acetylpiperidin-4-yl)amino]butanamide
CID 60864118

Frequently Asked Questions

What is the IUPAC name of 1-[4-[(1-propan-2-ylcyclopropyl)methylamino]piperidin-1-yl]ethanone?
The IUPAC name of 1-[4-[(1-propan-2-ylcyclopropyl)methylamino]piperidin-1-yl]ethanone (CID 103743396) is 1-[4-[(1-propan-2-ylcyclopropyl)methylamino]piperidin-1-yl]ethanone.
What is the SMILES notation for 1-[4-[(1-propan-2-ylcyclopropyl)methylamino]piperidin-1-yl]ethanone?
The canonical SMILES for 1-[4-[(1-propan-2-ylcyclopropyl)methylamino]piperidin-1-yl]ethanone is CC(=O)N1CCC(NCC2(C(C)C)CC2)CC1.
What is the InChIKey of 1-[4-[(1-propan-2-ylcyclopropyl)methylamino]piperidin-1-yl]ethanone?
The InChIKey is JDPKPZQZOBODKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-11(2)14(6-7-14)10-15-13-4-8-16(9-5-13)12(3)17/h11,13,15H,4-10H2,1-3H3.
What are the key properties of 1-[4-[(1-propan-2-ylcyclopropyl)methylamino]piperidin-1-yl]ethanone?
1-[4-[(1-propan-2-ylcyclopropyl)methylamino]piperidin-1-yl]ethanone has a molecular weight of 238.37 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[(1-propan-2-ylcyclopropyl)methylamino]piperidin-1-yl]ethanone is sourced from PubChem (CID 103743396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).