4-(cyclopropylmethoxy)-N-(1-piperidin-1-ylpropan-2-yl)benzamide

C19H28N2O2 — CID 60571522

IUPAC4-(cyclopropylmethoxy)-N-(1-piperidin-1-ylpropan-2-yl)benzamide
SMILESCC(CN1CCCCC1)NC(=O)c1ccc(OCC2CC2)cc1
InChIInChI=1S/C19H28N2O2/c1-15(13-21-11-3-2-4-12-21)20-19(22)17-7-9-18(10-8-17)23-14-16-5-6-16/h7-10,15-16H,2-6,11-14H2,1H3,(H,20,22)
InChIKeyLSAZLXGHJCKYMH-UHFFFAOYSA-N
MW316.44 g/mol
LogP3.08
Rot. Bonds7

About 4-(cyclopropylmethoxy)-N-(1-piperidin-1-ylpropan-2-yl)benzamide

4-(cyclopropylmethoxy)-N-(1-piperidin-1-ylpropan-2-yl)benzamide (PubChem CID 60571522) has the molecular formula C19H28N2O2 and a molecular weight of 316.44 g/mol. Its IUPAC name is 4-(cyclopropylmethoxy)-N-(1-piperidin-1-ylpropan-2-yl)benzamide.

Molecular Properties

Compound Name4-(cyclopropylmethoxy)-N-(1-piperidin-1-ylpropan-2-yl)benzamide
PubChem CID60571522
Molecular FormulaC19H28N2O2
Molecular Weight316.44 g/mol
Exact Mass316.22
IUPAC Name4-(cyclopropylmethoxy)-N-(1-piperidin-1-ylpropan-2-yl)benzamide
SMILESCC(CN1CCCCC1)NC(=O)c1ccc(OCC2CC2)cc1
InChIInChI=1S/C19H28N2O2/c1-15(13-21-11-3-2-4-12-21)20-19(22)17-7-9-18(10-8-17)23-14-16-5-6-16/h7-10,15-16H,2-6,11-14H2,1H3,(H,20,22)
InChIKeyLSAZLXGHJCKYMH-UHFFFAOYSA-N
XLogP3.08
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.44
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[1-(2-methylpropanoyl)piperidin-4-yl]methoxy]-N-propan-2-ylbenzamide
CID 53150582
4-(2-cyclopropyl-2-oxoethoxy)-N-[(2R)-1-morpholin-4-ylpropan-2-yl]benzamide
CID 95763360
N-(1-piperidin-1-ylpropan-2-yl)-4-propan-2-ylsulfanylbenzamide
CID 112841502
4-[[1-(4-methylbenzoyl)piperidin-4-yl]methoxy]-N-propan-2-ylbenzamide
CID 53150590
4-amino-3-methoxy-N-(1-piperidin-1-ylpropan-2-yl)benzamide
CID 104782742
4-[[(3S)-1-acetylpiperidin-3-yl]methoxy]-N-propan-2-ylbenzamide
CID 95097994
2-[[4-(cyclopropylmethoxy)benzoyl]amino]butanoic acid
CID 119223456
N-[(2S)-1-(tert-butylamino)-1-oxopropan-2-yl]-4-(cyclopropylmethoxy)benzamide
CID 94811395
6-methoxy-N-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]pyridine-3-carboxamide
CID 95857759
6-amino-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide
CID 55041432
6-bromo-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide
CID 66464130
N-butan-2-yl-4-(3-piperidin-1-ylpropoxy)benzamide;heptane
CID 143299998

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropylmethoxy)-N-(1-piperidin-1-ylpropan-2-yl)benzamide?
The IUPAC name of 4-(cyclopropylmethoxy)-N-(1-piperidin-1-ylpropan-2-yl)benzamide (CID 60571522) is 4-(cyclopropylmethoxy)-N-(1-piperidin-1-ylpropan-2-yl)benzamide.
What is the SMILES notation for 4-(cyclopropylmethoxy)-N-(1-piperidin-1-ylpropan-2-yl)benzamide?
The canonical SMILES for 4-(cyclopropylmethoxy)-N-(1-piperidin-1-ylpropan-2-yl)benzamide is CC(CN1CCCCC1)NC(=O)c1ccc(OCC2CC2)cc1.
What is the InChIKey of 4-(cyclopropylmethoxy)-N-(1-piperidin-1-ylpropan-2-yl)benzamide?
The InChIKey is LSAZLXGHJCKYMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O2/c1-15(13-21-11-3-2-4-12-21)20-19(22)17-7-9-18(10-8-17)23-14-16-5-6-16/h7-10,15-16H,2-6,11-14H2,1H3,(H,20,22).
What are the key properties of 4-(cyclopropylmethoxy)-N-(1-piperidin-1-ylpropan-2-yl)benzamide?
4-(cyclopropylmethoxy)-N-(1-piperidin-1-ylpropan-2-yl)benzamide has a molecular weight of 316.44 g/mol, XLogP of 3.08, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylmethoxy)-N-(1-piperidin-1-ylpropan-2-yl)benzamide is sourced from PubChem (CID 60571522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).