N,2-dipropyl-N-(pyrrolidin-2-ylmethyl)pentanamide

C16H32N2O — CID 106610385

IUPACN,2-dipropyl-N-(pyrrolidin-2-ylmethyl)pentanamide
SMILESCCCC(CCC)C(=O)N(CCC)CC1CCCN1
InChIInChI=1S/C16H32N2O/c1-4-8-14(9-5-2)16(19)18(12-6-3)13-15-10-7-11-17-15/h14-15,17H,4-13H2,1-3H3
InChIKeyYDEYRMKHGMUTNT-UHFFFAOYSA-N
MW268.44 g/mol
LogP3.19
Rot. Bonds9

About N,2-dipropyl-N-(pyrrolidin-2-ylmethyl)pentanamide

N,2-dipropyl-N-(pyrrolidin-2-ylmethyl)pentanamide (PubChem CID 106610385) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is N,2-dipropyl-N-(pyrrolidin-2-ylmethyl)pentanamide.

Molecular Properties

Compound NameN,2-dipropyl-N-(pyrrolidin-2-ylmethyl)pentanamide
PubChem CID106610385
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC NameN,2-dipropyl-N-(pyrrolidin-2-ylmethyl)pentanamide
SMILESCCCC(CCC)C(=O)N(CCC)CC1CCCN1
InChIInChI=1S/C16H32N2O/c1-4-8-14(9-5-2)16(19)18(12-6-3)13-15-10-7-11-17-15/h14-15,17H,4-13H2,1-3H3
InChIKeyYDEYRMKHGMUTNT-UHFFFAOYSA-N
XLogP3.19
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-propyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106610345
2,2-difluoro-N-(piperidin-2-ylmethyl)-N-propylacetamide
CID 106625526
N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106610515
2-ethyl-N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)butanamide
CID 106611787
N-propyl-N-(pyrrolidin-2-ylmethyl)cyclobutanecarboxamide
CID 106610516
3-(2,2-difluoroethoxy)-N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106610729
N,2-diethyl-N-(piperidin-2-ylmethyl)hexanamide
CID 106626056
N-(piperidin-2-ylmethyl)-N-propylcyclooctanecarboxamide
CID 106625676
5-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)oxolane-2-carboxamide
CID 106610382
N-propyl-N-(pyrrolidin-2-ylmethyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 106610292
3,5,5-trimethyl-N-propyl-N-(pyrrolidin-2-ylmethyl)hexanamide
CID 106610480
2-cycloheptyl-N-(piperidin-2-ylmethyl)-N-propylacetamide
CID 106625612

Frequently Asked Questions

What is the IUPAC name of N,2-dipropyl-N-(pyrrolidin-2-ylmethyl)pentanamide?
The IUPAC name of N,2-dipropyl-N-(pyrrolidin-2-ylmethyl)pentanamide (CID 106610385) is N,2-dipropyl-N-(pyrrolidin-2-ylmethyl)pentanamide.
What is the SMILES notation for N,2-dipropyl-N-(pyrrolidin-2-ylmethyl)pentanamide?
The canonical SMILES for N,2-dipropyl-N-(pyrrolidin-2-ylmethyl)pentanamide is CCCC(CCC)C(=O)N(CCC)CC1CCCN1.
What is the InChIKey of N,2-dipropyl-N-(pyrrolidin-2-ylmethyl)pentanamide?
The InChIKey is YDEYRMKHGMUTNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-4-8-14(9-5-2)16(19)18(12-6-3)13-15-10-7-11-17-15/h14-15,17H,4-13H2,1-3H3.
What are the key properties of N,2-dipropyl-N-(pyrrolidin-2-ylmethyl)pentanamide?
N,2-dipropyl-N-(pyrrolidin-2-ylmethyl)pentanamide has a molecular weight of 268.44 g/mol, XLogP of 3.19, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dipropyl-N-(pyrrolidin-2-ylmethyl)pentanamide is sourced from PubChem (CID 106610385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).