N-[4-(methylamino)pentyl]formamide

C7H16N2O — CID 153396942

IUPACN-[4-(methylamino)pentyl]formamide
SMILESCNC(C)CCCNC=O
InChIInChI=1S/C7H16N2O/c1-7(8-2)4-3-5-9-6-10/h6-8H,3-5H2,1-2H3,(H,9,10)
InChIKeyUVOJKPZUMATBQW-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.12
Rot. Bonds6

About N-[4-(methylamino)pentyl]formamide

N-[4-(methylamino)pentyl]formamide (PubChem CID 153396942) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is N-[4-(methylamino)pentyl]formamide.

Molecular Properties

Compound NameN-[4-(methylamino)pentyl]formamide
PubChem CID153396942
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC NameN-[4-(methylamino)pentyl]formamide
SMILESCNC(C)CCCNC=O
InChIInChI=1S/C7H16N2O/c1-7(8-2)4-3-5-9-6-10/h6-8H,3-5H2,1-2H3,(H,9,10)
InChIKeyUVOJKPZUMATBQW-UHFFFAOYSA-N
XLogP0.12
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(5-formamidohexyl)formamide
CID 154679922
(5R)-1-N-ethyl-5-N-methylhexane-1,5-diamine
CID 166714486
N-[3-(4-methylpentoxy)propyl]formamide
CID 167156422
N-[3-(methylamino)propyl]formamide
CID 54313593
N-(5-methylhept-6-enyl)formamide
CID 87378048
N-(4-butyldecyl)formamide
CID 166649158
ethane;N-pentylformamide
CID 145350301
N-tetracosylformamide
CID 54077607
(2R)-5-chloro-N-methylpentan-2-amine
CID 129120324
N-pentacosylformamide
CID 88723962
N-(5-heptyltridecyl)formamide
CID 166649045
N-[4-[methyl(propan-2-yl)amino]butyl]formamide
CID 64991998

Frequently Asked Questions

What is the IUPAC name of N-[4-(methylamino)pentyl]formamide?
The IUPAC name of N-[4-(methylamino)pentyl]formamide (CID 153396942) is N-[4-(methylamino)pentyl]formamide.
What is the SMILES notation for N-[4-(methylamino)pentyl]formamide?
The canonical SMILES for N-[4-(methylamino)pentyl]formamide is CNC(C)CCCNC=O.
What is the InChIKey of N-[4-(methylamino)pentyl]formamide?
The InChIKey is UVOJKPZUMATBQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-7(8-2)4-3-5-9-6-10/h6-8H,3-5H2,1-2H3,(H,9,10).
What are the key properties of N-[4-(methylamino)pentyl]formamide?
N-[4-(methylamino)pentyl]formamide has a molecular weight of 144.22 g/mol, XLogP of 0.12, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(methylamino)pentyl]formamide is sourced from PubChem (CID 153396942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).