N,N-diethyl-1-[hydrazinyl(oxolan-3-yl)methyl]cyclopentan-1-amine

C14H29N3O — CID 105242602

IUPACN,N-diethyl-1-[hydrazinyl(oxolan-3-yl)methyl]cyclopentan-1-amine
SMILESCCN(CC)C1(C(NN)C2CCOC2)CCCC1
InChIInChI=1S/C14H29N3O/c1-3-17(4-2)14(8-5-6-9-14)13(16-15)12-7-10-18-11-12/h12-13,16H,3-11,15H2,1-2H3
InChIKeyPFNOZSDZWABWIT-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.51
Rot. Bonds6

About N,N-diethyl-1-[hydrazinyl(oxolan-3-yl)methyl]cyclopentan-1-amine

N,N-diethyl-1-[hydrazinyl(oxolan-3-yl)methyl]cyclopentan-1-amine (PubChem CID 105242602) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N,N-diethyl-1-[hydrazinyl(oxolan-3-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-1-[hydrazinyl(oxolan-3-yl)methyl]cyclopentan-1-amine
PubChem CID105242602
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN,N-diethyl-1-[hydrazinyl(oxolan-3-yl)methyl]cyclopentan-1-amine
SMILESCCN(CC)C1(C(NN)C2CCOC2)CCCC1
InChIInChI=1S/C14H29N3O/c1-3-17(4-2)14(8-5-6-9-14)13(16-15)12-7-10-18-11-12/h12-13,16H,3-11,15H2,1-2H3
InChIKeyPFNOZSDZWABWIT-UHFFFAOYSA-N
XLogP1.51
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

N,N-diethyl-1-[hydrazinyl(oxan-3-yl)methyl]cyclopentan-1-amine
CID 107139613
N,N-diethyl-1-[hydrazinyl-(4-methylcyclohexyl)methyl]cyclopentan-1-amine
CID 105242683
N,N-diethyl-1-[oxan-3-yl(propylamino)methyl]cyclopentan-1-amine
CID 107136596
1-[hydrazinyl(oxolan-3-yl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 105243421
N,N-dimethyl-1-[methylamino(oxolan-3-yl)methyl]cyclopentan-1-amine
CID 79069983
[oxolan-3-yl-(1-phenylcyclopentyl)methyl]hydrazine
CID 105217442
[(1-methylcyclohexyl)-(oxan-4-yl)methyl]hydrazine
CID 106831213
1-[(3,5-dimethylcyclohexyl)-(methylamino)methyl]-N,N-diethylcyclopentan-1-amine
CID 79059409
[(4-ethoxyoxan-4-yl)-(oxan-4-yl)methyl]hydrazine
CID 105276815
N,N-dimethyl-1-[oxan-4-yl(propylamino)methyl]cyclohexan-1-amine
CID 79066378
N,N-diethyl-1-(1-hydrazinyl-4-methylpentyl)cyclopentan-1-amine
CID 105242569
[3-ethyl-1-(oxolan-3-yl)pentyl]hydrazine
CID 105229503

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-[hydrazinyl(oxolan-3-yl)methyl]cyclopentan-1-amine?
The IUPAC name of N,N-diethyl-1-[hydrazinyl(oxolan-3-yl)methyl]cyclopentan-1-amine (CID 105242602) is N,N-diethyl-1-[hydrazinyl(oxolan-3-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for N,N-diethyl-1-[hydrazinyl(oxolan-3-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for N,N-diethyl-1-[hydrazinyl(oxolan-3-yl)methyl]cyclopentan-1-amine is CCN(CC)C1(C(NN)C2CCOC2)CCCC1.
What is the InChIKey of N,N-diethyl-1-[hydrazinyl(oxolan-3-yl)methyl]cyclopentan-1-amine?
The InChIKey is PFNOZSDZWABWIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-3-17(4-2)14(8-5-6-9-14)13(16-15)12-7-10-18-11-12/h12-13,16H,3-11,15H2,1-2H3.
What are the key properties of N,N-diethyl-1-[hydrazinyl(oxolan-3-yl)methyl]cyclopentan-1-amine?
N,N-diethyl-1-[hydrazinyl(oxolan-3-yl)methyl]cyclopentan-1-amine has a molecular weight of 255.41 g/mol, XLogP of 1.51, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-[hydrazinyl(oxolan-3-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 105242602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).