N-(cyclopropylmethyl)-3-piperidin-4-yl-N-propylpropanamide

C15H28N2O — CID 62211914

IUPACN-(cyclopropylmethyl)-3-piperidin-4-yl-N-propylpropanamide
SMILESCCCN(CC1CC1)C(=O)CCC1CCNCC1
InChIInChI=1S/C15H28N2O/c1-2-11-17(12-14-3-4-14)15(18)6-5-13-7-9-16-10-8-13/h13-14,16H,2-12H2,1H3
InChIKeyYFVJFBAZKGFCHS-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.41
Rot. Bonds7

About N-(cyclopropylmethyl)-3-piperidin-4-yl-N-propylpropanamide

N-(cyclopropylmethyl)-3-piperidin-4-yl-N-propylpropanamide (PubChem CID 62211914) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-3-piperidin-4-yl-N-propylpropanamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-3-piperidin-4-yl-N-propylpropanamide
PubChem CID62211914
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-(cyclopropylmethyl)-3-piperidin-4-yl-N-propylpropanamide
SMILESCCCN(CC1CC1)C(=O)CCC1CCNCC1
InChIInChI=1S/C15H28N2O/c1-2-11-17(12-14-3-4-14)15(18)6-5-13-7-9-16-10-8-13/h13-14,16H,2-12H2,1H3
InChIKeyYFVJFBAZKGFCHS-UHFFFAOYSA-N
XLogP2.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-3-piperidin-4-yl-N-propylpropanamide
CID 62210157
N-(piperidin-4-ylmethyl)-N-propylpent-4-enamide
CID 79721360
3-cyclohexyl-N-ethyl-N-(piperidin-4-ylmethyl)propanamide
CID 79720313
2-tert-butylsulfanyl-N-(piperidin-4-ylmethyl)-N-propylacetamide
CID 79721209
3-phenyl-N-(piperidin-4-ylmethyl)-N-propylpropanamide
CID 79701291
2-ethyl-N-(piperidin-4-ylmethyl)-N-propylbutanamide
CID 79721437
N-[3-(diethylamino)propyl]-N-ethyl-3-piperidin-4-ylpropanamide
CID 102992986
2-phenyl-N-(piperidin-4-ylmethyl)-N-propylacetamide
CID 79720329
N-ethyl-3-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide
CID 55048264
N-(piperidin-4-ylmethyl)-N-propylcyclooctanecarboxamide
CID 79702518
N-butyl-N-cyclopropyl-3-piperidin-4-ylpropanamide
CID 62210210
3-cyclopropyl-1-(piperidin-4-ylmethyl)-1-propylurea
CID 79721029

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-3-piperidin-4-yl-N-propylpropanamide?
The IUPAC name of N-(cyclopropylmethyl)-3-piperidin-4-yl-N-propylpropanamide (CID 62211914) is N-(cyclopropylmethyl)-3-piperidin-4-yl-N-propylpropanamide.
What is the SMILES notation for N-(cyclopropylmethyl)-3-piperidin-4-yl-N-propylpropanamide?
The canonical SMILES for N-(cyclopropylmethyl)-3-piperidin-4-yl-N-propylpropanamide is CCCN(CC1CC1)C(=O)CCC1CCNCC1.
What is the InChIKey of N-(cyclopropylmethyl)-3-piperidin-4-yl-N-propylpropanamide?
The InChIKey is YFVJFBAZKGFCHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-2-11-17(12-14-3-4-14)15(18)6-5-13-7-9-16-10-8-13/h13-14,16H,2-12H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-3-piperidin-4-yl-N-propylpropanamide?
N-(cyclopropylmethyl)-3-piperidin-4-yl-N-propylpropanamide has a molecular weight of 252.40 g/mol, XLogP of 2.41, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-3-piperidin-4-yl-N-propylpropanamide is sourced from PubChem (CID 62211914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).