N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pentanamide

C14H28N2O — CID 106611015

IUPACN-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pentanamide
SMILESCCCCC(=O)N(CC(C)C)CC1CCCN1
InChIInChI=1S/C14H28N2O/c1-4-5-8-14(17)16(10-12(2)3)11-13-7-6-9-15-13/h12-13,15H,4-11H2,1-3H3
InChIKeyHGGZUCCRLRBXOM-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.41
Rot. Bonds7

About N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pentanamide

N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pentanamide (PubChem CID 106611015) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pentanamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pentanamide
PubChem CID106611015
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pentanamide
SMILESCCCCC(=O)N(CC(C)C)CC1CCCN1
InChIInChI=1S/C14H28N2O/c1-4-5-8-14(17)16(10-12(2)3)11-13-7-6-9-15-13/h12-13,15H,4-11H2,1-3H3
InChIKeyHGGZUCCRLRBXOM-UHFFFAOYSA-N
XLogP2.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylpropyl)-3-propoxy-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106611256
N-butyl-3-methoxy-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106612022
1-ethyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide
CID 106611291
N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)bicyclo[4.1.0]heptane-7-carboxamide
CID 106611236
N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)bicyclo[3.1.0]hexane-3-carboxamide
CID 106611032
N-(2-methylpropyl)-2-methylsulfonyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106611302
N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)butanamide
CID 106611388
N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106610515
N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)octan-1-amine
CID 106605331
1-butyl-3,3-dimethyl-1-(pyrrolidin-2-ylmethyl)urea
CID 106613384
N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 106611174
N-(2-methylpropyl)-5-oxo-N-(pyrrolidin-2-ylmethyl)pyrrolidine-2-carboxamide
CID 106611318

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pentanamide?
The IUPAC name of N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pentanamide (CID 106611015) is N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pentanamide.
What is the SMILES notation for N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pentanamide?
The canonical SMILES for N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pentanamide is CCCCC(=O)N(CC(C)C)CC1CCCN1.
What is the InChIKey of N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pentanamide?
The InChIKey is HGGZUCCRLRBXOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-5-8-14(17)16(10-12(2)3)11-13-7-6-9-15-13/h12-13,15H,4-11H2,1-3H3.
What are the key properties of N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pentanamide?
N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pentanamide has a molecular weight of 240.39 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-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pentanamide is sourced from PubChem (CID 106611015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).