N-ethyl-N-propylbutan-1-amine;pentane

C14H33N — CID 143329949

IUPACN-ethyl-N-propylbutan-1-amine;pentane
SMILESCCCCC.CCCCN(CC)CCC
InChIInChI=1S/C9H21N.C5H12/c1-4-7-9-10(6-3)8-5-2;1-3-5-4-2/h4-9H2,1-3H3;3-5H2,1-2H3
InChIKeyFUGHLUVHGKKZIL-UHFFFAOYSA-N
MW215.42 g/mol
LogP4.71
Rot. Bonds8

About N-ethyl-N-propylbutan-1-amine;pentane

N-ethyl-N-propylbutan-1-amine;pentane (PubChem CID 143329949) has the molecular formula C14H33N and a molecular weight of 215.42 g/mol. Its IUPAC name is N-ethyl-N-propylbutan-1-amine;pentane.

Molecular Properties

Compound NameN-ethyl-N-propylbutan-1-amine;pentane
PubChem CID143329949
Molecular FormulaC14H33N
Molecular Weight215.42 g/mol
Exact Mass215.26
IUPAC NameN-ethyl-N-propylbutan-1-amine;pentane
SMILESCCCCC.CCCCN(CC)CCC
InChIInChI=1S/C9H21N.C5H12/c1-4-7-9-10(6-3)8-5-2;1-3-5-4-2/h4-9H2,1-3H3;3-5H2,1-2H3
InChIKeyFUGHLUVHGKKZIL-UHFFFAOYSA-N
XLogP4.71
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.42
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-diethylbutan-1-amine;N,N-diethylpropan-1-amine
CID 160933502
ethane;N-ethyl-N-propylpropan-1-amine;hexane
CID 167521099
N-ethyl-N-propyldecan-1-amine
CID 56933807
N-butyl-N-ethylbutan-1-amine;N-ethyl-N-pentylpentan-1-amine
CID 160957267
N-ethyl-N-propylbutan-1-amine;methane;prop-1-ene
CID 178172448
N,N-dipropylbutan-1-amine;hydrofluoride
CID 19783533
tetrakis(N,N-diethylbutan-1-amine);ethane;methane
CID 157434901
N-ethyl-N,N'-di(nonyl)-N'-propylpropane-1,3-diamine
CID 171750142
N',N'-dibutyl-N,N-diethylethane-1,2-diamine
CID 91548124
N'-ethyl-N'-propylpropane-1,3-diamine
CID 43137206
N'-butyl-N'-ethylpropane-1,3-diamine
CID 16768199
N-ethyl-N,N',N'-tripropylethane-1,2-diamine
CID 88655813

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-propylbutan-1-amine;pentane?
The IUPAC name of N-ethyl-N-propylbutan-1-amine;pentane (CID 143329949) is N-ethyl-N-propylbutan-1-amine;pentane.
What is the SMILES notation for N-ethyl-N-propylbutan-1-amine;pentane?
The canonical SMILES for N-ethyl-N-propylbutan-1-amine;pentane is CCCCC.CCCCN(CC)CCC.
What is the InChIKey of N-ethyl-N-propylbutan-1-amine;pentane?
The InChIKey is FUGHLUVHGKKZIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N.C5H12/c1-4-7-9-10(6-3)8-5-2;1-3-5-4-2/h4-9H2,1-3H3;3-5H2,1-2H3.
What are the key properties of N-ethyl-N-propylbutan-1-amine;pentane?
N-ethyl-N-propylbutan-1-amine;pentane has a molecular weight of 215.42 g/mol, XLogP of 4.71, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-propylbutan-1-amine;pentane is sourced from PubChem (CID 143329949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).