N,N-dimethyl-N'-pentylpropanimidamide

C10H22N2 — CID 525844

IUPACN,N-dimethyl-N'-pentylpropanimidamide
SMILESCCCCC/N=C(\CC)N(C)C
InChIInChI=1S/C10H22N2/c1-5-7-8-9-11-10(6-2)12(3)4/h5-9H2,1-4H3/b11-10+
InChIKeyARHKZWXZVKYOLO-ZHACJKMWSA-N
MW170.30 g/mol
LogP2.55
Rot. Bonds5

About N,N-dimethyl-N'-pentylpropanimidamide

N,N-dimethyl-N'-pentylpropanimidamide (PubChem CID 525844) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N,N-dimethyl-N'-pentylpropanimidamide.

Molecular Properties

Compound NameN,N-dimethyl-N'-pentylpropanimidamide
PubChem CID525844
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN,N-dimethyl-N'-pentylpropanimidamide
SMILESCCCCC/N=C(\CC)N(C)C
InChIInChI=1S/C10H22N2/c1-5-7-8-9-11-10(6-2)12(3)4/h5-9H2,1-4H3/b11-10+
InChIKeyARHKZWXZVKYOLO-ZHACJKMWSA-N
XLogP2.55
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 13447029
N,N-dimethyl-2,3,4,5-tetrahydropyridin-6-amine
CID 13447030
N'-Butyl-N,N-dimethyl-acetamidine
CID 525277
N'-Hexyl-N,N-dimethyl-acetamidine
CID 525280
Ethanimidamide, N,N-dimethyl-N'-pentyl-
CID 525283
N,N-Dimethyl-N'-decyl-propionamidine
CID 525839
N,N-Dimethyl-N'-hexyl-propionamidine
CID 525841
N,N-Dimethyl-N'-nonyl-propionamidine
CID 525842
N,N-Dimethyl-N'-octyl-propionamidine
CID 525843
N,N-Dimethyl-N'-propyl-isobutyramidine
CID 525846
N,N-dimethyl-N'-propylpropanimidamide
CID 22211913

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-N'-pentylpropanimidamide?
The IUPAC name of N,N-dimethyl-N'-pentylpropanimidamide (CID 525844) is N,N-dimethyl-N'-pentylpropanimidamide.
What is the SMILES notation for N,N-dimethyl-N'-pentylpropanimidamide?
The canonical SMILES for N,N-dimethyl-N'-pentylpropanimidamide is CCCCC/N=C(\CC)N(C)C.
What is the InChIKey of N,N-dimethyl-N'-pentylpropanimidamide?
The InChIKey is ARHKZWXZVKYOLO-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H22N2/c1-5-7-8-9-11-10(6-2)12(3)4/h5-9H2,1-4H3/b11-10+.
What are the key properties of N,N-dimethyl-N'-pentylpropanimidamide?
N,N-dimethyl-N'-pentylpropanimidamide has a molecular weight of 170.30 g/mol, XLogP of 2.55, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-N'-pentylpropanimidamide is sourced from PubChem (CID 525844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).