N-ethyl-N-[(2-propylpyrrolidin-2-yl)methyl]cyclohexanamine

C16H32N2 — CID 106976200

IUPACN-ethyl-N-[(2-propylpyrrolidin-2-yl)methyl]cyclohexanamine
SMILESCCCC1(CN(CC)C2CCCCC2)CCCN1
InChIInChI=1S/C16H32N2/c1-3-11-16(12-8-13-17-16)14-18(4-2)15-9-6-5-7-10-15/h15,17H,3-14H2,1-2H3
InChIKeyUUQIGFMXFIDEIV-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.56
Rot. Bonds6

About N-ethyl-N-[(2-propylpyrrolidin-2-yl)methyl]cyclohexanamine

N-ethyl-N-[(2-propylpyrrolidin-2-yl)methyl]cyclohexanamine (PubChem CID 106976200) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is N-ethyl-N-[(2-propylpyrrolidin-2-yl)methyl]cyclohexanamine.

Molecular Properties

Compound NameN-ethyl-N-[(2-propylpyrrolidin-2-yl)methyl]cyclohexanamine
PubChem CID106976200
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC NameN-ethyl-N-[(2-propylpyrrolidin-2-yl)methyl]cyclohexanamine
SMILESCCCC1(CN(CC)C2CCCCC2)CCCN1
InChIInChI=1S/C16H32N2/c1-3-11-16(12-8-13-17-16)14-18(4-2)15-9-6-5-7-10-15/h15,17H,3-14H2,1-2H3
InChIKeyUUQIGFMXFIDEIV-UHFFFAOYSA-N
XLogP3.56
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dipropylpyrrolidine
CID 13332418
2-(cyclopropylmethyl)-2-propylpyrrolidine
CID 66465576
N,N,N'-trimethyl-N'-[(2-propylpyrrolidin-2-yl)methyl]ethane-1,2-diamine
CID 106976432
N-ethyl-N-[(3-propylpiperidin-3-yl)methyl]cyclopropanamine
CID 63133418
N,2-diethyl-N-[(2-propylpyrrolidin-2-yl)methyl]butan-1-amine
CID 106976307
N-[(2-propylpyrrolidin-2-yl)methyl]cyclopropanamine
CID 106976265
N-methyl-N-[(2-propylpyrrolidin-2-yl)methyl]prop-2-en-1-amine
CID 106976507
N,N-diethylcycloundecanamine
CID 163828609
N-[(1-aminocyclopentyl)methyl]-N-ethylcyclohexanamine
CID 60852825
N-[[1-(aminomethyl)cyclopropyl]methyl]-N-ethylcyclohexanamine
CID 115453629
2-methoxy-N-methyl-N-[(2-propylpyrrolidin-2-yl)methyl]ethanamine
CID 106976299
1-[[cyclopentyl(ethyl)amino]methyl]cyclopentan-1-amine
CID 60852096

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(2-propylpyrrolidin-2-yl)methyl]cyclohexanamine?
The IUPAC name of N-ethyl-N-[(2-propylpyrrolidin-2-yl)methyl]cyclohexanamine (CID 106976200) is N-ethyl-N-[(2-propylpyrrolidin-2-yl)methyl]cyclohexanamine.
What is the SMILES notation for N-ethyl-N-[(2-propylpyrrolidin-2-yl)methyl]cyclohexanamine?
The canonical SMILES for N-ethyl-N-[(2-propylpyrrolidin-2-yl)methyl]cyclohexanamine is CCCC1(CN(CC)C2CCCCC2)CCCN1.
What is the InChIKey of N-ethyl-N-[(2-propylpyrrolidin-2-yl)methyl]cyclohexanamine?
The InChIKey is UUQIGFMXFIDEIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-3-11-16(12-8-13-17-16)14-18(4-2)15-9-6-5-7-10-15/h15,17H,3-14H2,1-2H3.
What are the key properties of N-ethyl-N-[(2-propylpyrrolidin-2-yl)methyl]cyclohexanamine?
N-ethyl-N-[(2-propylpyrrolidin-2-yl)methyl]cyclohexanamine has a molecular weight of 252.45 g/mol, XLogP of 3.56, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(2-propylpyrrolidin-2-yl)methyl]cyclohexanamine is sourced from PubChem (CID 106976200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).