1-[(1R)-2-phenylcyclopropyl]-1-piperidin-4-ylhydrazine

C14H21N3 — CID 155021921

IUPAC1-[(1R)-2-phenylcyclopropyl]-1-piperidin-4-ylhydrazine
SMILESNN(C1CCNCC1)[C@@H]1CC1c1ccccc1
InChIInChI=1S/C14H21N3/c15-17(12-6-8-16-9-7-12)14-10-13(14)11-4-2-1-3-5-11/h1-5,12-14,16H,6-10,15H2/t13?,14-/m1/s1
InChIKeyPCFXUZKFOPJRRH-ARLHGKGLSA-N
MW231.34 g/mol
LogP1.47
Rot. Bonds3

About 1-[(1R)-2-phenylcyclopropyl]-1-piperidin-4-ylhydrazine

1-[(1R)-2-phenylcyclopropyl]-1-piperidin-4-ylhydrazine (PubChem CID 155021921) has the molecular formula C14H21N3 and a molecular weight of 231.34 g/mol. Its IUPAC name is 1-[(1R)-2-phenylcyclopropyl]-1-piperidin-4-ylhydrazine.

Molecular Properties

Compound Name1-[(1R)-2-phenylcyclopropyl]-1-piperidin-4-ylhydrazine
PubChem CID155021921
Molecular FormulaC14H21N3
Molecular Weight231.34 g/mol
Exact Mass231.17
IUPAC Name1-[(1R)-2-phenylcyclopropyl]-1-piperidin-4-ylhydrazine
SMILESNN(C1CCNCC1)[C@@H]1CC1c1ccccc1
InChIInChI=1S/C14H21N3/c15-17(12-6-8-16-9-7-12)14-10-13(14)11-4-2-1-3-5-11/h1-5,12-14,16H,6-10,15H2/t13?,14-/m1/s1
InChIKeyPCFXUZKFOPJRRH-ARLHGKGLSA-N
XLogP1.47
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

tert-butyl N-[(2R)-2-phenylcyclopropyl]-N-piperidin-4-ylcarbamate
CID 166765265
1-benzyl-1-piperidin-4-ylhydrazine
CID 66594796
methanamine;4-phenylpiperidine
CID 143444696
N-[(1R,2S)-2-phenylcyclopropyl]acetohydrazide
CID 154193937
2-phenyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide
CID 81494194
2-phenyl-N-(2-phenylacetyl)-N-piperidin-4-ylacetamide
CID 173425249
4-phenylpiperidine;sulfane;hydrochloride
CID 174499697
2-phenyl-N,N-bis(prop-2-enyl)cyclopropan-1-amine
CID 67720717
(2S)-N,N-bis(3,3-diphenylprop-2-enyl)-2-phenylcyclopropan-1-amine
CID 155690019
3-ethyl-4-phenylpiperidine
CID 56828112
4-ethyl-3-phenylpiperidine
CID 175022073
(4R)-3-methyl-4-phenylpiperidine
CID 142163683

Frequently Asked Questions

What is the IUPAC name of 1-[(1R)-2-phenylcyclopropyl]-1-piperidin-4-ylhydrazine?
The IUPAC name of 1-[(1R)-2-phenylcyclopropyl]-1-piperidin-4-ylhydrazine (CID 155021921) is 1-[(1R)-2-phenylcyclopropyl]-1-piperidin-4-ylhydrazine.
What is the SMILES notation for 1-[(1R)-2-phenylcyclopropyl]-1-piperidin-4-ylhydrazine?
The canonical SMILES for 1-[(1R)-2-phenylcyclopropyl]-1-piperidin-4-ylhydrazine is NN(C1CCNCC1)[C@@H]1CC1c1ccccc1.
What is the InChIKey of 1-[(1R)-2-phenylcyclopropyl]-1-piperidin-4-ylhydrazine?
The InChIKey is PCFXUZKFOPJRRH-ARLHGKGLSA-N. The full InChI is InChI=1S/C14H21N3/c15-17(12-6-8-16-9-7-12)14-10-13(14)11-4-2-1-3-5-11/h1-5,12-14,16H,6-10,15H2/t13?,14-/m1/s1.
What are the key properties of 1-[(1R)-2-phenylcyclopropyl]-1-piperidin-4-ylhydrazine?
1-[(1R)-2-phenylcyclopropyl]-1-piperidin-4-ylhydrazine has a molecular weight of 231.34 g/mol, XLogP of 1.47, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R)-2-phenylcyclopropyl]-1-piperidin-4-ylhydrazine is sourced from PubChem (CID 155021921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).