3-(1H-imidazol-5-yl)propyl N-[(2R)-pentan-2-yl]carbamate

C12H21N3O2 — CID 10537958

IUPAC3-(1H-imidazol-5-yl)propyl N-[(2R)-pentan-2-yl]carbamate
SMILESCCC[C@@H](C)NC(=O)OCCCc1cnc[nH]1
InChIInChI=1S/C12H21N3O2/c1-3-5-10(2)15-12(16)17-7-4-6-11-8-13-9-14-11/h8-10H,3-7H2,1-2H3,(H,13,14)(H,15,16)/t10-/m1/s1
InChIKeySBNMGPFYHROSKF-SNVBAGLBSA-N
MW239.32 g/mol
LogP2.26
Rot. Bonds7

About 3-(1H-imidazol-5-yl)propyl N-[(2R)-pentan-2-yl]carbamate

3-(1H-imidazol-5-yl)propyl N-[(2R)-pentan-2-yl]carbamate (PubChem CID 10537958) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is 3-(1H-imidazol-5-yl)propyl N-[(2R)-pentan-2-yl]carbamate.

Molecular Properties

Compound Name3-(1H-imidazol-5-yl)propyl N-[(2R)-pentan-2-yl]carbamate
PubChem CID10537958
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC Name3-(1H-imidazol-5-yl)propyl N-[(2R)-pentan-2-yl]carbamate
SMILESCCC[C@@H](C)NC(=O)OCCCc1cnc[nH]1
InChIInChI=1S/C12H21N3O2/c1-3-5-10(2)15-12(16)17-7-4-6-11-8-13-9-14-11/h8-10H,3-7H2,1-2H3,(H,13,14)(H,15,16)/t10-/m1/s1
InChIKeySBNMGPFYHROSKF-SNVBAGLBSA-N
XLogP2.26
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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Cyclohexylmethyl N-[(1R,2R)-2-(3H-imidazol-4-yl)cyclopropyl]carbamate
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Dicyclopropylmethyl-carbamic acid 3-(1H-imidazol-4-yl)-propyl ester;C2H2O4
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3-(1H-imidazol-5-yl)propyl N-(2-methylpentyl)carbamate
CID 10515050
(R)-3-(1H-imidazol-4-yl)propyl heptan-2-ylcarbamate
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Ethyl-carbamic acid 3-(1H-imidazol-4-yl)-propyl ester
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(S)-3-(1H-imidazol-4-yl)propyl 2-methylbutylcarbamate
CID 10776393

Frequently Asked Questions

What is the IUPAC name of 3-(1H-imidazol-5-yl)propyl N-[(2R)-pentan-2-yl]carbamate?
The IUPAC name of 3-(1H-imidazol-5-yl)propyl N-[(2R)-pentan-2-yl]carbamate (CID 10537958) is 3-(1H-imidazol-5-yl)propyl N-[(2R)-pentan-2-yl]carbamate.
What is the SMILES notation for 3-(1H-imidazol-5-yl)propyl N-[(2R)-pentan-2-yl]carbamate?
The canonical SMILES for 3-(1H-imidazol-5-yl)propyl N-[(2R)-pentan-2-yl]carbamate is CCC[C@@H](C)NC(=O)OCCCc1cnc[nH]1.
What is the InChIKey of 3-(1H-imidazol-5-yl)propyl N-[(2R)-pentan-2-yl]carbamate?
The InChIKey is SBNMGPFYHROSKF-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H21N3O2/c1-3-5-10(2)15-12(16)17-7-4-6-11-8-13-9-14-11/h8-10H,3-7H2,1-2H3,(H,13,14)(H,15,16)/t10-/m1/s1.
What are the key properties of 3-(1H-imidazol-5-yl)propyl N-[(2R)-pentan-2-yl]carbamate?
3-(1H-imidazol-5-yl)propyl N-[(2R)-pentan-2-yl]carbamate has a molecular weight of 239.32 g/mol, XLogP of 2.26, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-imidazol-5-yl)propyl N-[(2R)-pentan-2-yl]carbamate is sourced from PubChem (CID 10537958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).