N'-[[1-(dimethylamino)cyclopentyl]methyl]ethanimidamide

C10H21N3 — CID 78931850

IUPACN'-[[1-(dimethylamino)cyclopentyl]methyl]ethanimidamide
SMILESC/C(N)=N\CC1(N(C)C)CCCC1
InChIInChI=1S/C10H21N3/c1-9(11)12-8-10(13(2)3)6-4-5-7-10/h4-8H2,1-3H3,(H2,11,12)
InChIKeyFABZBHXXFGATFU-UHFFFAOYSA-N
MW183.30 g/mol
LogP1.24
Rot. Bonds3

About N'-[[1-(dimethylamino)cyclopentyl]methyl]ethanimidamide

N'-[[1-(dimethylamino)cyclopentyl]methyl]ethanimidamide (PubChem CID 78931850) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is N'-[[1-(dimethylamino)cyclopentyl]methyl]ethanimidamide.

Molecular Properties

Compound NameN'-[[1-(dimethylamino)cyclopentyl]methyl]ethanimidamide
PubChem CID78931850
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC NameN'-[[1-(dimethylamino)cyclopentyl]methyl]ethanimidamide
SMILESC/C(N)=N\CC1(N(C)C)CCCC1
InChIInChI=1S/C10H21N3/c1-9(11)12-8-10(13(2)3)6-4-5-7-10/h4-8H2,1-3H3,(H2,11,12)
InChIKeyFABZBHXXFGATFU-UHFFFAOYSA-N
XLogP1.24
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-[[1-(dimethylamino)cyclopentyl]methyl]ethanimidamide?
The IUPAC name of N'-[[1-(dimethylamino)cyclopentyl]methyl]ethanimidamide (CID 78931850) is N'-[[1-(dimethylamino)cyclopentyl]methyl]ethanimidamide.
What is the SMILES notation for N'-[[1-(dimethylamino)cyclopentyl]methyl]ethanimidamide?
The canonical SMILES for N'-[[1-(dimethylamino)cyclopentyl]methyl]ethanimidamide is C/C(N)=N\CC1(N(C)C)CCCC1.
What is the InChIKey of N'-[[1-(dimethylamino)cyclopentyl]methyl]ethanimidamide?
The InChIKey is FABZBHXXFGATFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3/c1-9(11)12-8-10(13(2)3)6-4-5-7-10/h4-8H2,1-3H3,(H2,11,12).
What are the key properties of N'-[[1-(dimethylamino)cyclopentyl]methyl]ethanimidamide?
N'-[[1-(dimethylamino)cyclopentyl]methyl]ethanimidamide has a molecular weight of 183.30 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[[1-(dimethylamino)cyclopentyl]methyl]ethanimidamide is sourced from PubChem (CID 78931850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).