N-[2-(dipropylamino)ethyl]-N-methylformamide

C10H22N2O — CID 123500071

IUPACN-[2-(dipropylamino)ethyl]-N-methylformamide
SMILESCCCN(CCC)CCN(C)C=O
InChIInChI=1S/C10H22N2O/c1-4-6-12(7-5-2)9-8-11(3)10-13/h10H,4-9H2,1-3H3
InChIKeyBEBHLPBOIQGWKD-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.20
Rot. Bonds8

About N-[2-(dipropylamino)ethyl]-N-methylformamide

N-[2-(dipropylamino)ethyl]-N-methylformamide (PubChem CID 123500071) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-[2-(dipropylamino)ethyl]-N-methylformamide.

Molecular Properties

Compound NameN-[2-(dipropylamino)ethyl]-N-methylformamide
PubChem CID123500071
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-[2-(dipropylamino)ethyl]-N-methylformamide
SMILESCCCN(CCC)CCN(C)C=O
InChIInChI=1S/C10H22N2O/c1-4-6-12(7-5-2)9-8-11(3)10-13/h10H,4-9H2,1-3H3
InChIKeyBEBHLPBOIQGWKD-UHFFFAOYSA-N
XLogP1.20
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

ethane;N-[2-[ethyl(methyl)amino]ethyl]-N-methylformamide
CID 143536521
Tripropylamineborane
CID 21315686
N-methyl-N-pentylformamide
CID 22754748
N-methyl-N-tetradecylformamide
CID 10422507
copper;N,N,N',N'-tetrapropylethane-1,2-diamine;dibromide
CID 173220545
copper;N,N,N',N'-tetrapropylethane-1,2-diamine;dichloride
CID 173220390
N,N-dipropylpropan-1-amine;pentahydrochloride
CID 172789957
N,N-dipropylpropan-1-amine;propane
CID 174574210
N-ethyl-N,N',N'-tripropylethane-1,2-diamine
CID 88655813
N-methyl-N-(2-sulfanylethyl)formamide
CID 139923648
sodium;N,N-dipropylpropan-1-amine;chloride
CID 175189857
N-ethyl-N-methylformamide;propane
CID 144948396

Frequently Asked Questions

What is the IUPAC name of N-[2-(dipropylamino)ethyl]-N-methylformamide?
The IUPAC name of N-[2-(dipropylamino)ethyl]-N-methylformamide (CID 123500071) is N-[2-(dipropylamino)ethyl]-N-methylformamide.
What is the SMILES notation for N-[2-(dipropylamino)ethyl]-N-methylformamide?
The canonical SMILES for N-[2-(dipropylamino)ethyl]-N-methylformamide is CCCN(CCC)CCN(C)C=O.
What is the InChIKey of N-[2-(dipropylamino)ethyl]-N-methylformamide?
The InChIKey is BEBHLPBOIQGWKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-4-6-12(7-5-2)9-8-11(3)10-13/h10H,4-9H2,1-3H3.
What are the key properties of N-[2-(dipropylamino)ethyl]-N-methylformamide?
N-[2-(dipropylamino)ethyl]-N-methylformamide has a molecular weight of 186.30 g/mol, XLogP of 1.20, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dipropylamino)ethyl]-N-methylformamide is sourced from PubChem (CID 123500071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).