tert-butyl N-[1-[N-ethyl-N'-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]carbamimidoyl]pyrrolidin-3-yl]carbamate

C24H39N5O2 — CID 111729659

IUPACtert-butyl N-[1-[N-ethyl-N'-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]carbamimidoyl]pyrrolidin-3-yl]carbamate
SMILESCCN/C(=N\Cc1ccc(CN2CCCC2)cc1)N1CCC(NC(=O)OC(C)(C)C)C1
InChIInChI=1S/C24H39N5O2/c1-5-25-22(29-15-12-21(18-29)27-23(30)31-24(2,3)4)26-16-19-8-10-20(11-9-19)17-28-13-6-7-14-28/h8-11,21H,5-7,12-18H2,1-4H3,(H,25,26)(H,27,30)
InChIKeyWEUUGCGLSBFFSC-UHFFFAOYSA-N
MW429.61 g/mol
LogP3.35
Rot. Bonds6

About tert-butyl N-[1-[N-ethyl-N'-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]carbamimidoyl]pyrrolidin-3-yl]carbamate

tert-butyl N-[1-[N-ethyl-N'-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]carbamimidoyl]pyrrolidin-3-yl]carbamate (PubChem CID 111729659) has the molecular formula C24H39N5O2 and a molecular weight of 429.61 g/mol. Its IUPAC name is tert-butyl N-[1-[N-ethyl-N'-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]carbamimidoyl]pyrrolidin-3-yl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[1-[N-ethyl-N'-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]carbamimidoyl]pyrrolidin-3-yl]carbamate
PubChem CID111729659
Molecular FormulaC24H39N5O2
Molecular Weight429.61 g/mol
Exact Mass429.31
IUPAC Nametert-butyl N-[1-[N-ethyl-N'-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]carbamimidoyl]pyrrolidin-3-yl]carbamate
SMILESCCN/C(=N\Cc1ccc(CN2CCCC2)cc1)N1CCC(NC(=O)OC(C)(C)C)C1
InChIInChI=1S/C24H39N5O2/c1-5-25-22(29-15-12-21(18-29)27-23(30)31-24(2,3)4)26-16-19-8-10-20(11-9-19)17-28-13-6-7-14-28/h8-11,21H,5-7,12-18H2,1-4H3,(H,25,26)(H,27,30)
InChIKeyWEUUGCGLSBFFSC-UHFFFAOYSA-N
XLogP3.35
TPSA69.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.61
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[1-[N-ethyl-N'-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]carbamimidoyl]pyrrolidin-3-yl]carbamate?
The IUPAC name of tert-butyl N-[1-[N-ethyl-N'-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]carbamimidoyl]pyrrolidin-3-yl]carbamate (CID 111729659) is tert-butyl N-[1-[N-ethyl-N'-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]carbamimidoyl]pyrrolidin-3-yl]carbamate.
What is the SMILES notation for tert-butyl N-[1-[N-ethyl-N'-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]carbamimidoyl]pyrrolidin-3-yl]carbamate?
The canonical SMILES for tert-butyl N-[1-[N-ethyl-N'-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]carbamimidoyl]pyrrolidin-3-yl]carbamate is CCN/C(=N\Cc1ccc(CN2CCCC2)cc1)N1CCC(NC(=O)OC(C)(C)C)C1.
What is the InChIKey of tert-butyl N-[1-[N-ethyl-N'-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]carbamimidoyl]pyrrolidin-3-yl]carbamate?
The InChIKey is WEUUGCGLSBFFSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H39N5O2/c1-5-25-22(29-15-12-21(18-29)27-23(30)31-24(2,3)4)26-16-19-8-10-20(11-9-19)17-28-13-6-7-14-28/h8-11,21H,5-7,12-18H2,1-4H3,(H,25,26)(H,27,30).
What are the key properties of tert-butyl N-[1-[N-ethyl-N'-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]carbamimidoyl]pyrrolidin-3-yl]carbamate?
tert-butyl N-[1-[N-ethyl-N'-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]carbamimidoyl]pyrrolidin-3-yl]carbamate has a molecular weight of 429.61 g/mol, XLogP of 3.35, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[1-[N-ethyl-N'-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]carbamimidoyl]pyrrolidin-3-yl]carbamate is sourced from PubChem (CID 111729659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).