N-(2-cycloundecylethyl)cyclodecanamine

C23H45N — CID 155180877

IUPACN-(2-cycloundecylethyl)cyclodecanamine
SMILESC1CCCCCC(CCNC2CCCCCCCCC2)CCCC1
InChIInChI=1S/C23H45N/c1-2-5-9-13-17-22(16-12-8-4-1)20-21-24-23-18-14-10-6-3-7-11-15-19-23/h22-24H,1-21H2
InChIKeyKCFTXNBJOFSIPO-UHFFFAOYSA-N
MW335.62 g/mol
LogP7.39
Rot. Bonds4

About N-(2-cycloundecylethyl)cyclodecanamine

N-(2-cycloundecylethyl)cyclodecanamine (PubChem CID 155180877) has the molecular formula C23H45N and a molecular weight of 335.62 g/mol. Its IUPAC name is N-(2-cycloundecylethyl)cyclodecanamine.

Molecular Properties

Compound NameN-(2-cycloundecylethyl)cyclodecanamine
PubChem CID155180877
Molecular FormulaC23H45N
Molecular Weight335.62 g/mol
Exact Mass335.36
IUPAC NameN-(2-cycloundecylethyl)cyclodecanamine
SMILESC1CCCCCC(CCNC2CCCCCCCCC2)CCCC1
InChIInChI=1S/C23H45N/c1-2-5-9-13-17-22(16-12-8-4-1)20-21-24-23-18-14-10-6-3-7-11-15-19-23/h22-24H,1-21H2
InChIKeyKCFTXNBJOFSIPO-UHFFFAOYSA-N
XLogP7.39
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500335.62
LogP ≤ 57.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-cycloheptylethyl)cyclopentanamine
CID 114457795
N-(2-piperidin-4-ylethyl)cyclohexanamine
CID 61150995
N-(2-cyclohexylethyl)oxetan-3-amine
CID 63623286
N-[2-(1-methylpiperidin-4-yl)ethyl]cyclooctanamine
CID 115717422
N-(2-cyclopentylethyl)-4-ethylcyclohexan-1-amine
CID 63450135
N-(2-piperidin-3-ylethyl)cycloheptanamine
CID 62675109
N-(2-cyclohexylethyl)-4-(2-methylbutan-2-yl)cyclohexan-1-amine
CID 63448545
4-(2-cyclobutylethylamino)cyclohexan-1-ol
CID 106595151
N-[2-(2-cyclobutylethoxy)ethyl]cycloheptanamine
CID 114158070
N-[2-(oxolan-3-yl)ethyl]cyclohexanamine
CID 103878945
4-(2-cyclopentylethylamino)cyclohexane-1-carboxylic acid
CID 115149137
4-(2-cyclohexylethylamino)piperidine-1-carboxamide
CID 54931641

Frequently Asked Questions

What is the IUPAC name of N-(2-cycloundecylethyl)cyclodecanamine?
The IUPAC name of N-(2-cycloundecylethyl)cyclodecanamine (CID 155180877) is N-(2-cycloundecylethyl)cyclodecanamine.
What is the SMILES notation for N-(2-cycloundecylethyl)cyclodecanamine?
The canonical SMILES for N-(2-cycloundecylethyl)cyclodecanamine is C1CCCCCC(CCNC2CCCCCCCCC2)CCCC1.
What is the InChIKey of N-(2-cycloundecylethyl)cyclodecanamine?
The InChIKey is KCFTXNBJOFSIPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H45N/c1-2-5-9-13-17-22(16-12-8-4-1)20-21-24-23-18-14-10-6-3-7-11-15-19-23/h22-24H,1-21H2.
What are the key properties of N-(2-cycloundecylethyl)cyclodecanamine?
N-(2-cycloundecylethyl)cyclodecanamine has a molecular weight of 335.62 g/mol, XLogP of 7.39, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cycloundecylethyl)cyclodecanamine is sourced from PubChem (CID 155180877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).