N-propan-2-yl-2-[(3R)-3-(3-propan-2-yloxypropyl)pyrrolidin-1-yl]acetamide

C15H30N2O2 — CID 170374606

IUPACN-propan-2-yl-2-[(3R)-3-(3-propan-2-yloxypropyl)pyrrolidin-1-yl]acetamide
SMILESCC(C)NC(=O)CN1CC[C@@H](CCCOC(C)C)C1
InChIInChI=1S/C15H30N2O2/c1-12(2)16-15(18)11-17-8-7-14(10-17)6-5-9-19-13(3)4/h12-14H,5-11H2,1-4H3,(H,16,18)/t14-/m1/s1
InChIKeyFFKFWKZSIZDOHF-CQSZACIVSA-N
MW270.42 g/mol
LogP2.04
Rot. Bonds8

About N-propan-2-yl-2-[(3R)-3-(3-propan-2-yloxypropyl)pyrrolidin-1-yl]acetamide

N-propan-2-yl-2-[(3R)-3-(3-propan-2-yloxypropyl)pyrrolidin-1-yl]acetamide (PubChem CID 170374606) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-propan-2-yl-2-[(3R)-3-(3-propan-2-yloxypropyl)pyrrolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-propan-2-yl-2-[(3R)-3-(3-propan-2-yloxypropyl)pyrrolidin-1-yl]acetamide
PubChem CID170374606
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-propan-2-yl-2-[(3R)-3-(3-propan-2-yloxypropyl)pyrrolidin-1-yl]acetamide
SMILESCC(C)NC(=O)CN1CC[C@@H](CCCOC(C)C)C1
InChIInChI=1S/C15H30N2O2/c1-12(2)16-15(18)11-17-8-7-14(10-17)6-5-9-19-13(3)4/h12-14H,5-11H2,1-4H3,(H,16,18)/t14-/m1/s1
InChIKeyFFKFWKZSIZDOHF-CQSZACIVSA-N
XLogP2.04
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-propan-2-yl-2-[(3S)-3-(2-propan-2-yloxyethyl)piperidin-1-yl]acetamide
CID 170372113
N-propan-2-yl-3-[4-(3-propan-2-yloxypropyl)piperidin-1-yl]prop-1-en-2-amine
CID 170569679
N-propan-2-yl-2-[4-[(3R)-3-propan-2-yloxybutyl]piperidin-1-yl]acetamide
CID 170372048
2-[4-(2-hydroxyethyl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 121200085
2-(3-aminopyrrolidin-1-yl)-N-(3-propan-2-yloxypropyl)acetamide
CID 55030129
2-[3-(2-aminoethyl)pyrrolidin-1-yl]-N-(1-methoxypropan-2-yl)acetamide
CID 114802649
2-[4-(4-methoxybutan-2-yl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 175626378
2-[(3S)-3-(azepan-1-ylmethyl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 95301456
1-[2-oxo-2-(3-propan-2-yloxypropylamino)ethyl]pyrrolidine-3-carboxylic acid
CID 63032025
1-(4-methylpentyl)-4-(3-propan-2-yloxypropyl)piperidine
CID 170372323
2-(4-hydroxypiperidin-1-yl)-N-propan-2-ylacetamide
CID 20770430
2-[4-(1-aminoethyl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 63596067

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-[(3R)-3-(3-propan-2-yloxypropyl)pyrrolidin-1-yl]acetamide?
The IUPAC name of N-propan-2-yl-2-[(3R)-3-(3-propan-2-yloxypropyl)pyrrolidin-1-yl]acetamide (CID 170374606) is N-propan-2-yl-2-[(3R)-3-(3-propan-2-yloxypropyl)pyrrolidin-1-yl]acetamide.
What is the SMILES notation for N-propan-2-yl-2-[(3R)-3-(3-propan-2-yloxypropyl)pyrrolidin-1-yl]acetamide?
The canonical SMILES for N-propan-2-yl-2-[(3R)-3-(3-propan-2-yloxypropyl)pyrrolidin-1-yl]acetamide is CC(C)NC(=O)CN1CC[C@@H](CCCOC(C)C)C1.
What is the InChIKey of N-propan-2-yl-2-[(3R)-3-(3-propan-2-yloxypropyl)pyrrolidin-1-yl]acetamide?
The InChIKey is FFKFWKZSIZDOHF-CQSZACIVSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-12(2)16-15(18)11-17-8-7-14(10-17)6-5-9-19-13(3)4/h12-14H,5-11H2,1-4H3,(H,16,18)/t14-/m1/s1.
What are the key properties of N-propan-2-yl-2-[(3R)-3-(3-propan-2-yloxypropyl)pyrrolidin-1-yl]acetamide?
N-propan-2-yl-2-[(3R)-3-(3-propan-2-yloxypropyl)pyrrolidin-1-yl]acetamide has a molecular weight of 270.42 g/mol, XLogP of 2.04, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-[(3R)-3-(3-propan-2-yloxypropyl)pyrrolidin-1-yl]acetamide is sourced from PubChem (CID 170374606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).